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Sök på nyckelord:
1 – 15 av 35,416 Resultat
1

Ziprasidone Amino Acid Sodium Salt(Ziprasidone Impurity C), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

2

Ziprasidone Amino Acid Sodium Salt(Ziprasidone Impurity C), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

Ziprasidone Amino Acid Sodium Salt(Ziprasidone Impurity C), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

1-(Fmoc-amino)cyclohexanecarboxylic acid, 98+%

CAS: 162648-54-6 Molekylformel: C22H23NO4 Molekylvikt (g/mol): 365.43 MDL-nummer: MFCD00273464 InChI-nyckel: VCIVAWBKUQJNSX-UHFFFAOYSA-N Synonym: 1-fmoc-amino cyclohexanecarboxylic acid,fmoc-ac6c-oh,fmoc-homocycloleucine,1-9h-fluoren-9-yl methoxy carbonyl amino cyclohexanecarboxylic acid,fmoc-1-aminocyclohexanecarboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl amino cyclohexane-1-carboxylic acid,acmc-209dor,fmoc-nh 1 chex-oh,1-9h-fluoren-9-ylmethoxycarbonylamino cyclohexane-1-carboxylic acid PubChem CID: 2756093 IUPAC-namn: 1-(9H-fluoren-9-ylmetoxikarbonylamino)cyklohexan-1-karboxylsyra LEDER: OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Molekylformel C22H23NO4
PubChem CID 2756093
MDL-nummer MFCD00273464
IUPAC-namn 1-(9H-fluoren-9-ylmetoxikarbonylamino)cyklohexan-1-karboxylsyra
CAS 162648-54-6
InChI-nyckel VCIVAWBKUQJNSX-UHFFFAOYSA-N
LEDER OC(=O)C1(CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Molekylvikt (g/mol) 365.43
Synonym 1-fmoc-amino cyclohexanecarboxylic acid,fmoc-ac6c-oh,fmoc-homocycloleucine,1-9h-fluoren-9-yl methoxy carbonyl amino cyclohexanecarboxylic acid,fmoc-1-aminocyclohexanecarboxylic acid,1-9h-fluoren-9-ylmethoxy carbonyl amino cyclohexane-1-carboxylic acid,acmc-209dor,fmoc-nh 1 chex-oh,1-9h-fluoren-9-ylmethoxycarbonylamino cyclohexane-1-carboxylic acid
5

2-(Fmoc-amino)benzoic acid, 98%

CAS: 150256-42-1 Molekylformel: C22H17NO4 Molekylvikt (g/mol): 359.381 MDL-nummer: MFCD00235883 InChI-nyckel: CNAVPEPPAVHHKN-UHFFFAOYSA-N Synonym: fmoc-2-abz-oh,fmoc-2-aminobenzoic acid,2-fmoc-amino benzoic acid,fmoc-abz-oh,n-fmoc-anthranilic acid,2-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,fmoc-anthranilic acid,benzoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino,2-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,n-2-9-fluorenylmethyloxycarbonyl amino-benzoic acid PubChem CID: 978386 IUPAC-namn: 2-(9H-fluoren-9-ylmetoxikarbonylamino)bensoesyra LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=CC=C4C(=O)O

Molekylformel C22H17NO4
PubChem CID 978386
MDL-nummer MFCD00235883
IUPAC-namn 2-(9H-fluoren-9-ylmetoxikarbonylamino)bensoesyra
CAS 150256-42-1
InChI-nyckel CNAVPEPPAVHHKN-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=CC=C4C(=O)O
Molekylvikt (g/mol) 359.381
Synonym fmoc-2-abz-oh,fmoc-2-aminobenzoic acid,2-fmoc-amino benzoic acid,fmoc-abz-oh,n-fmoc-anthranilic acid,2-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,fmoc-anthranilic acid,benzoic acid, 2-9h-fluoren-9-ylmethoxy carbonyl amino,2-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,n-2-9-fluorenylmethyloxycarbonyl amino-benzoic acid
6

4-(Fmoc-amino)benzoic acid, 97%

CAS: 185116-43-2 Molekylformel: C22H17NO4 Molekylvikt (g/mol): 359.381 MDL-nummer: MFCD00144888 InChI-nyckel: VGSYYBSAOANSLR-UHFFFAOYSA-N Synonym: fmoc-4-abz-oh,fmoc-paba-oh,n-fmoc-4-aminobenzoic acid,4-9h-fluoren-9-ylmethoxycarbonylamino benzoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,4-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,ambotzfaa1645,fmoc-p-aminobenzoic acid,4-fmoc-amino benzoic acid,chembl46378 PubChem CID: 2756082 IUPAC-namn: 4-(9H-fluoren-9-ylmetoxikarbonylamino)bensoesyra LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=C(C=C4)C(=O)O

Molekylformel C22H17NO4
PubChem CID 2756082
MDL-nummer MFCD00144888
IUPAC-namn 4-(9H-fluoren-9-ylmetoxikarbonylamino)bensoesyra
CAS 185116-43-2
InChI-nyckel VGSYYBSAOANSLR-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=C(C=C4)C(=O)O
Molekylvikt (g/mol) 359.381
Synonym fmoc-4-abz-oh,fmoc-paba-oh,n-fmoc-4-aminobenzoic acid,4-9h-fluoren-9-ylmethoxycarbonylamino benzoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino benzoic acid,4-9h-fluoren-9-ylmethoxy carbonyl amino benzoic acid,ambotzfaa1645,fmoc-p-aminobenzoic acid,4-fmoc-amino benzoic acid,chembl46378
7

4-(N-BOC-amino)phenylboronic acid, 97%

CAS: 380430-49-9 Molekylformel: C11H16BNO4 Molekylvikt (g/mol): 237.06 MDL-nummer: MFCD02093054 InChI-nyckel: UBVOLHQIEQVXGM-UHFFFAOYSA-N Synonym: 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid PubChem CID: 3613184 IUPAC-namn: [4-[(2-metylpropan-2-yl)oxikarbonylamino]fenyl]borsyra LEDER: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O

Molekylformel C11H16BNO4
PubChem CID 3613184
MDL-nummer MFCD02093054
IUPAC-namn [4-[(2-metylpropan-2-yl)oxikarbonylamino]fenyl]borsyra
CAS 380430-49-9
InChI-nyckel UBVOLHQIEQVXGM-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O
Molekylvikt (g/mol) 237.06
Synonym 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid
8

4-Aminobenzoic acid, 99%

CAS: 150-13-0 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007894 InChI-nyckel: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC-namn: 4-aminobensoesyra LEDER: NC1=CC=C(C=C1)C(O)=O

EDGE
Molekylformel C7H7NO2
PubChem CID 978
MDL-nummer MFCD00007894
IUPAC-namn 4-aminobensoesyra
CAS 150-13-0
InChI-nyckel ALYNCZNDIQEVRV-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1)C(O)=O
ChEBI CHEBI:30753
Molekylvikt (g/mol) 137.14
Synonym p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
9

(R)-4-(Boc-amino)-2-(Fmoc-amino)butyric acid, 98%

CAS: 114360-56-4 Molekylformel: C24H28N2O6 Molekylvikt (g/mol): 440.496 MDL-nummer: MFCD00798647 InChI-nyckel: LIWKOFAHRLBNMG-HXUWFJFHSA-N Synonym: fmoc-d-dab boc-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,n-a-fmoc-n-g-boc-d-2,4-diaminobutyric acid,2r-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-t-butyloxycarbonyl-d-2,4-diaminobutyric acid,ambotzfaa1317,fmoc-4-boc-d-2,4-diaminobutyric acid,n-,a-fmoc-n-,a-boc-d-2,4-diaminobutyricacid,n-a-fmoc-n-gamma-boc-d-2,4-diaminobutyric acid,2r-4-boc-amino-2-fmoc-amino-butanoic acid PubChem CID: 7021129 IUPAC-namn: (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-4-[(2-metylpropan-2-yl)oxikarbonylamino]butansyra LEDER: CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Molekylformel C24H28N2O6
PubChem CID 7021129
MDL-nummer MFCD00798647
IUPAC-namn (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-4-[(2-metylpropan-2-yl)oxikarbonylamino]butansyra
CAS 114360-56-4
InChI-nyckel LIWKOFAHRLBNMG-HXUWFJFHSA-N
LEDER CC(C)(C)OC(=O)NCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Molekylvikt (g/mol) 440.496
Synonym fmoc-d-dab boc-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid,n-a-fmoc-n-g-boc-d-2,4-diaminobutyric acid,2r-4-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-alpha-9-fluorenylmethyloxycarbonyl-n-gamma-t-butyloxycarbonyl-d-2,4-diaminobutyric acid,ambotzfaa1317,fmoc-4-boc-d-2,4-diaminobutyric acid,n-,a-fmoc-n-,a-boc-d-2,4-diaminobutyricacid,n-a-fmoc-n-gamma-boc-d-2,4-diaminobutyric acid,2r-4-boc-amino-2-fmoc-amino-butanoic acid
10

3-(Boc-amino)benzeneboronic acid pinacol ester, 97%

CAS: 330793-09-4 Molekylformel: C17H26BNO4 Molekylvikt (g/mol): 319.208 MDL-nummer: MFCD03789256 InChI-nyckel: ANQAOGOIWVMGCH-UHFFFAOYSA-N Synonym: tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-n-boc-amino phenylboronic acid pinacol ester,3-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-boc-aminophenylboronic acid, pinacol ester,tert-butyl n-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-tert-butoxycarbonylamino phenylboronic acid pinacol ester,3-tert-butoxycarbonylamino phenylboronic acid, pinacol ester,3-tert-butoxycarbonyl amino benzeneboronic acid, pinacol ester PubChem CID: 2773617 IUPAC-namn: tert-butyl N-[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]karbamat LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C

Molekylformel C17H26BNO4
PubChem CID 2773617
MDL-nummer MFCD03789256
IUPAC-namn tert-butyl N-[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]karbamat
CAS 330793-09-4
InChI-nyckel ANQAOGOIWVMGCH-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)OC(C)(C)C
Molekylvikt (g/mol) 319.208
Synonym tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,tert-butyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-n-boc-amino phenylboronic acid pinacol ester,3-boc-amino benzeneboronic acid pinacol ester,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-boc-aminophenylboronic acid, pinacol ester,tert-butyl n-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl carbamate,3-tert-butoxycarbonylamino phenylboronic acid pinacol ester,3-tert-butoxycarbonylamino phenylboronic acid, pinacol ester,3-tert-butoxycarbonyl amino benzeneboronic acid, pinacol ester
11

6-(Fmoc-amino)hexansyra, 98 %, Thermo Scientific Chemicals

CAS: 88574-06-5 Molekylformel: C21H23NO4 Molekylvikt (g/mol): 353.418 MDL-nummer: MFCD00077045 InChI-nyckel: FPCPONSZWYDXRD-UHFFFAOYSA-N Synonym: fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino PubChem CID: 2756087 IUPAC-namn: 6-(9H-fluoren-9-ylmetoxikarbonylamino)hexansyra LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O

Molekylformel C21H23NO4
PubChem CID 2756087
MDL-nummer MFCD00077045
IUPAC-namn 6-(9H-fluoren-9-ylmetoxikarbonylamino)hexansyra
CAS 88574-06-5
InChI-nyckel FPCPONSZWYDXRD-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCC(=O)O
Molekylvikt (g/mol) 353.418
Synonym fmoc-6-ahx-oh,fmoc-epsilon-acp-oh,n-fmoc-6-aminohexanoic acid,fmoc-,a-acp-oh,6-9h-fluoren-9-yl methoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,6-9h-fluoren-9-ylmethoxycarbonylamino hexanoic acid,hexanoic acid, 6-9h-fluoren-9-ylmethoxy carbonyl amino
12

4-(Boc-amino)bensenboronsyra, 97 %, Thermo Scientific Chemicals

CAS: 380430-49-9 Molekylformel: C11H16BNO4 Molekylvikt (g/mol): 237.06 MDL-nummer: MFCD02093054 InChI-nyckel: UBVOLHQIEQVXGM-UHFFFAOYSA-N Synonym: 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid PubChem CID: 3613184 IUPAC-namn: [4-[(2-metylpropan-2-yl)oxikarbonylamino]fenyl]borsyra LEDER: CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O

Molekylformel C11H16BNO4
PubChem CID 3613184
MDL-nummer MFCD02093054
IUPAC-namn [4-[(2-metylpropan-2-yl)oxikarbonylamino]fenyl]borsyra
CAS 380430-49-9
InChI-nyckel UBVOLHQIEQVXGM-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC1=CC=C(C=C1)B(O)O
Molekylvikt (g/mol) 237.06
Synonym 4-boc-aminophenyl boronic acid,4-n-boc-amino phenylboronic acid,4-tert-butoxycarbonyl amino phenyl boronic acid,4-tert-butoxycarbonylamino phenylboronic acid,4-tert-butoxycarbonyl aminophenylboronic acid,4-boc-amino benzeneboronic acid,4-aminobenzeneboronic acid, n-boc protected,4-tert-butoxycarbonyl amino phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino phenyl boronic acid,4-tert-butoxycarbonylamino phenyl boronic acid
13

(S)-3-(Boc-amino)-2-(Fmoc-amino)propionic acid, 95%

CAS: 162558-25-0 Molekylformel: C23H26N2O6 Molekylvikt (g/mol): 426.469 MDL-nummer: MFCD00235896 InChI-nyckel: PKAUMAVONPSDRW-IBGZPJMESA-N Synonym: fmoc-dap boc-oh,n-fmoc-n'-boc-l-2,3-diaminopropionic acid,fmoc-dpr boc-oh,fmoc-l-2,3-diaminopropionic acid boc,fmoc-alpha,beta-diaminopropionic acid boc-oh,2s-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-dap boc,fmoc-dap boc,fmoc-l-dpa boc-oh,ambotzfaa1367 PubChem CID: 2756103 IUPAC-namn: (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra LEDER: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Molekylformel C23H26N2O6
PubChem CID 2756103
MDL-nummer MFCD00235896
IUPAC-namn (2S)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra
CAS 162558-25-0
InChI-nyckel PKAUMAVONPSDRW-IBGZPJMESA-N
LEDER CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Molekylvikt (g/mol) 426.469
Synonym fmoc-dap boc-oh,n-fmoc-n'-boc-l-2,3-diaminopropionic acid,fmoc-dpr boc-oh,fmoc-l-2,3-diaminopropionic acid boc,fmoc-alpha,beta-diaminopropionic acid boc-oh,2s-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,fmoc-l-dap boc,fmoc-dap boc,fmoc-l-dpa boc-oh,ambotzfaa1367
14

(R)-3-(Boc-amino)-2-(Fmoc-amino)propionic acid, 95%

CAS: 198544-42-2 Molekylformel: C23H26N2O6 Molekylvikt (g/mol): 426.469 MDL-nummer: MFCD00798648 InChI-nyckel: PKAUMAVONPSDRW-LJQANCHMSA-N Synonym: fmoc-d-dap boc-oh,n2-fmoc-n3-boc-d-2,3-diaminopropionic acid,fmoc-n3-boc-d-2,3-diaminopropionic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxycarbonyl amino propanoic acid,fmoc-n-beta-boc-d-alpha,beta-diaminopropionicacid,2r-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1320,fmoc-d-dpr boc-oh,fmoc-d-dapa boc-oh,fmoc-dap boc-oh hydrate PubChem CID: 17040127 IUPAC-namn: (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra LEDER: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Molekylformel C23H26N2O6
PubChem CID 17040127
MDL-nummer MFCD00798648
IUPAC-namn (2R)-2-(9H-fluoren-9-ylmetoxikarbonylamino)-3-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra
CAS 198544-42-2
InChI-nyckel PKAUMAVONPSDRW-LJQANCHMSA-N
LEDER CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Molekylvikt (g/mol) 426.469
Synonym fmoc-d-dap boc-oh,n2-fmoc-n3-boc-d-2,3-diaminopropionic acid,fmoc-n3-boc-d-2,3-diaminopropionic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxycarbonyl amino propanoic acid,fmoc-n-beta-boc-d-alpha,beta-diaminopropionicacid,2r-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1320,fmoc-d-dpr boc-oh,fmoc-d-dapa boc-oh,fmoc-dap boc-oh hydrate
15

Citric acid monohydrate, 99.5+%

CAS: 5949-29-1 Molekylformel: C6H10O8 Molekylvikt (g/mol): 210.138 MDL-nummer: MFCD00149972 InChI-nyckel: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra;hydrat LEDER: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O

EDGE
Molekylformel C6H10O8
PubChem CID 22230
MDL-nummer MFCD00149972
IUPAC-namn 2-hydroxipropan-1,2,3-trikarboxylsyra;hydrat
CAS 5949-29-1
InChI-nyckel YASYEJJMZJALEJ-UHFFFAOYSA-N
LEDER C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
ChEBI CHEBI:31404
Molekylvikt (g/mol) 210.138
Synonym citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp