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1 – 15 av 2,299 Resultat
1

Gentamicin C1A Deuterated Pentaacetate Salt, TRC

Molekylvikt (g/mol): 449.5 Synonym: O-3-Deoxy-4-C-methyl-3-(methylamino)-?-L-arabinopyranosyl-(1-6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-?-D-erythro-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine Pentaacetate Salt Deuterated,Gentamicin D Acetate Deuterated,Gentamycin C1a Acetate Deuterated,Gentamicin C3 Acetate Deuterated IUPAC-namn: (2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-diamino-3-(((2R,3R,6S)-3-amino-6-(aminomethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol (1)acetic acid(5) LEDER: NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@@H]3[C@H](O)[C@@H](NC)[C@](O)(C)CO3)[C@H](N)C[C@@H]2N)[C@H](N)CC1

IUPAC-namn (2R,3R,4R,5R)-2-(((1S,2S,3R,4S,6R)-4,6-diamino-3-(((2R,3R,6S)-3-amino-6-(aminomethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-hydroxycyclohexyl)oxy)-5-methyl-4-(methylamino)tetrahydro-2H-pyran-3,5-diol (1)acetic acid(5)
LEDER NC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@@H]3[C@H](O)[C@@H](NC)[C@](O)(C)CO3)[C@H](N)C[C@@H]2N)[C@H](N)CC1
Molekylvikt (g/mol) 449.5
Synonym O-3-Deoxy-4-C-methyl-3-(methylamino)-?-L-arabinopyranosyl-(1-6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-?-D-erythro-hexopyranosyl-(1-4)]-2-deoxy-D-streptamine Pentaacetate Salt Deuterated,Gentamicin D Acetate Deuterated,Gentamycin C1a Acetate Deuterated,Gentamicin C3 Acetate Deuterated
2

Glutathione Ammonium Salt-d5, TRC

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

Molekylformel C10H12D5N3O6S (free acid)
Rekommenderad förvaring -20°C
InChI formel InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1/i1D2,2D2,5D
LEDER O=C(O)CNC([C@H](CS)NC(C([2H])([2H])C([2H])([2H])[C@]([2H])(N)C(O)=O)=O)=O
Molekylvikt (g/mol) 312.35
Synonym L-Glutamyl-L-cysteinyl-glycine Ammonium Salt-d5
Kemiskt namn eller material Glutathione Ammonium Salt-d5
Procent renhet >95
Anteckningar om renhetsgrad HPLC
3

D-Gluconic-2,3,4,5,6,6-d6 Acid Sodium Salt, CDN

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

Molekylformel C6 D6 H5 O7 . Na
Rekommenderad förvaring Room Temperature
InChI formel InChI=1 S/C6H12O7.Na/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11 H,1H2,(H,12,13);/q;+1/p-1/t2-,3-,4+,5-;/m1./s1/i1D2,2 D,3 D,4 D,5 D;
Formel vikt 224.0779 g/mol
IUPAC-namn sodium;(2 R,3 S,4 R,5 R)-2,3,4,5,6,6-hexadeuterio-2,3,4,5,6-pentahydroxyhexanoate
LEDER [Na+].[2 H]C([2 H])(O)[C@@]([2 H])(O)[C@@]([2 H])(O)[C@]([2 H])(O)[C@@]([2 H])(O)C(=O)[O-]
Molekylvikt (g/mol) 224.1741
Synonym D-Gluconic-2,3,4,5,6,6-d6 Acid Sodium Salt,D-Gluconic Acid-2,3,4,5,6,6-d6 Sodium Salt,Sodium D-Gluconate-2,3,4,5,6,6-d6,Sodium D-Gluconate-2,3,4,5,6,6-D6
Kemiskt namn eller material Sodium D-Gluconate-2,3,4,5,6,6-D6
Procent renhet 99 atom % D, min 98% Chemical Purity
4

Sodium D-Gluconate-1-13C, TRC

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

Molekylformel 13C C5 H11 Na O7
Rekommenderad förvaring +20°C
InChI formel InChI=1S/C6H12O7.Na/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11H,1H2,(H,12,13);/q;+1/p-1/t2-,3-,4+,5-;/m1./s1/i6+1;
Formel vikt 219.044
IUPAC-namn [(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy(113C)hexanoyl]oxysodium
LEDER OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[13C](=O)O[Na]
Molekylvikt (g/mol) 219.13
Synonym D-Guconic-1-13C Acid Sodium Salt
Kemiskt namn eller material Sodium D-Gluconate-1-13C
5

2-Chlorobenzeneboronic acid, 97%

CAS: 3900-89-8 Molekylformel: C6H6BClO2 Molekylvikt (g/mol): 156.37 MDL-nummer: MFCD00674012 InChI-nyckel: RRCMGJCFMJBHQC-UHFFFAOYSA-N Synonym: 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl PubChem CID: 2734322 IUPAC-namn: (2-klorfenyl)borsyra LEDER: OB(O)C1=CC=CC=C1Cl

Molekylformel C6H6BClO2
PubChem CID 2734322
MDL-nummer MFCD00674012
IUPAC-namn (2-klorfenyl)borsyra
CAS 3900-89-8
InChI-nyckel RRCMGJCFMJBHQC-UHFFFAOYSA-N
LEDER OB(O)C1=CC=CC=C1Cl
Molekylvikt (g/mol) 156.37
Synonym 2-chlorophenyl boronic acid,2-chlorobenzeneboronic acid,2-chlorophenylboronicacid,2-chlorophenylbornic acid,o-chlorophenylboronic acid,2-chlorophenyl boranediol,boronic acid, 2-chlorophenyl,2-chloro-phenyl-boronic acid,boronic acid, b-2-chlorophenyl
6

2,6-Dimethylbenzoic acid, 98+%

CAS: 632-46-2 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.177 MDL-nummer: MFCD00002483 InChI-nyckel: HCBHQDKBSKYGCK-UHFFFAOYSA-N Synonym: benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid PubChem CID: 12439 ChEBI: CHEBI:64827 IUPAC-namn: 2,6-dimetylbensoesyra LEDER: CC1=C(C(=CC=C1)C)C(=O)O

Molekylformel C9H10O2
PubChem CID 12439
MDL-nummer MFCD00002483
IUPAC-namn 2,6-dimetylbensoesyra
CAS 632-46-2
InChI-nyckel HCBHQDKBSKYGCK-UHFFFAOYSA-N
LEDER CC1=C(C(=CC=C1)C)C(=O)O
ChEBI CHEBI:64827
Molekylvikt (g/mol) 150.177
Synonym benzoic acid, 2,6-dimethyl,2,6-dimethylbenzoicacid,2,6-dimethyl-benzoic acid,vic-m-xylylic acid,2,6-dimethyl benzoic acid,m-xylene-2-carboxylic acid,2,6-dimethylbenzene carboxylic acid,benzoic acid, 2,6-dimethyl-7ci,8ci,9ci,zlchem 286,vic.-m-xylylic acid
7

2-Chloromandelic acid, 98%

CAS: 10421-85-9 Molekylformel: C8H7ClO3 Molekylvikt (g/mol): 186.59 MDL-nummer: MFCD00084962 InChI-nyckel: RWOLDZZTBNYTMS-UHFFFAOYNA-N Synonym: 2-chloromandelic acid,2-2-chlorophenyl-2-hydroxyacetic acid,dl-2-chloromandelic acid,2-chlorophenyl hydroxy acetic acid,dl-2-chloro mandelic acid,2-2-chlorophenyl-2-hydroxy-acetic acid,2-chlorophenyl glycolic acid,2-chloromandelicacid,2-chloro-mandelic acid,pubchem15895 PubChem CID: 97720 IUPAC-namn: 2-(2-klorfenyl)-2-hydroxiättiksyra LEDER: OC(C(O)=O)C1=CC=CC=C1Cl

Molekylformel C8H7ClO3
PubChem CID 97720
MDL-nummer MFCD00084962
IUPAC-namn 2-(2-klorfenyl)-2-hydroxiättiksyra
CAS 10421-85-9
InChI-nyckel RWOLDZZTBNYTMS-UHFFFAOYNA-N
LEDER OC(C(O)=O)C1=CC=CC=C1Cl
Molekylvikt (g/mol) 186.59
Synonym 2-chloromandelic acid,2-2-chlorophenyl-2-hydroxyacetic acid,dl-2-chloromandelic acid,2-chlorophenyl hydroxy acetic acid,dl-2-chloro mandelic acid,2-2-chlorophenyl-2-hydroxy-acetic acid,2-chlorophenyl glycolic acid,2-chloromandelicacid,2-chloro-mandelic acid,pubchem15895
8

3,5-Dimethylbenzoic acid, 98+%

CAS: 499-06-9 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.177 MDL-nummer: MFCD00002525 InChI-nyckel: UMVOQQDNEYOJOK-UHFFFAOYSA-N Synonym: mesitylenic acid,benzoic acid, 3,5-dimethyl,unii-ed8av34n0y,3,5-dimethyl benzoic acid,3,5-dimethyl-benzoic acid,ed8av34n0y,3,5-dimethylbenzoicacid,pubchem15440,3,5-dimethylbezoic acid,3,5 dimethylbenzoic acid PubChem CID: 10356 ChEBI: CHEBI:64821 IUPAC-namn: 3,5-dimetylbensoesyra LEDER: CC1=CC(=CC(=C1)C(=O)O)C

Molekylformel C9H10O2
PubChem CID 10356
MDL-nummer MFCD00002525
IUPAC-namn 3,5-dimetylbensoesyra
CAS 499-06-9
InChI-nyckel UMVOQQDNEYOJOK-UHFFFAOYSA-N
LEDER CC1=CC(=CC(=C1)C(=O)O)C
ChEBI CHEBI:64821
Molekylvikt (g/mol) 150.177
Synonym mesitylenic acid,benzoic acid, 3,5-dimethyl,unii-ed8av34n0y,3,5-dimethyl benzoic acid,3,5-dimethyl-benzoic acid,ed8av34n0y,3,5-dimethylbenzoicacid,pubchem15440,3,5-dimethylbezoic acid,3,5 dimethylbenzoic acid
9

2,6-Dimethylphenylboronic acid, 98%

CAS: 100379-00-8 Molekylformel: C8H11BO2 Molekylvikt (g/mol): 149.98 MDL-nummer: MFCD01009693 InChI-nyckel: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za PubChem CID: 583322 IUPAC-namn: (2,6-dimetylfenyl)borsyra LEDER: CC1=CC=CC(C)=C1B(O)O

Molekylformel C8H11BO2
PubChem CID 583322
MDL-nummer MFCD01009693
IUPAC-namn (2,6-dimetylfenyl)borsyra
CAS 100379-00-8
InChI-nyckel ZXDTWWZIHJEZOG-UHFFFAOYSA-N
LEDER CC1=CC=CC(C)=C1B(O)O
Molekylvikt (g/mol) 149.98
Synonym 2,6-dimethylphenyl boronic acid,2,6-dimethylbenzeneboronic acid,2,6-dimethylphenyl boranediol,2,6-dimethylboronic acid,m-xylene-2-boronic acid,2,6-dimethyl-phenylboronic acid,boronic acid, 2,6-dimethylphenyl,2-borono-m-xylene,pubchem16357,acmc-1c3za
10

2,4-Dimethylbenzoic acid, 98%

CAS: 611-01-8 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00002480 InChI-nyckel: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl PubChem CID: 11897 ChEBI: CHEBI:64811 IUPAC-namn: 2,4-dimetylbensoesyra LEDER: CC1=CC=C(C(O)=O)C(C)=C1

Molekylformel C9H10O2
PubChem CID 11897
MDL-nummer MFCD00002480
IUPAC-namn 2,4-dimetylbensoesyra
CAS 611-01-8
InChI-nyckel BKYWPNROPGQIFZ-UHFFFAOYSA-N
LEDER CC1=CC=C(C(O)=O)C(C)=C1
ChEBI CHEBI:64811
Molekylvikt (g/mol) 150.18
Synonym benzoic acid, 2,4-dimethyl,4-carboxy-1,3-dimethylbenzene,2,4-dimethyl benzoic acid,m-xylene-4-carboxylic acid,2,4-dimethyl-benzoic acid,2,4-dimethylbenzoicacid,m-xylylic acid,pubchem15441,2,4 dimethylbenzoic acid,benzoic acid,4-dimethyl
11

3,5-Dimethylbenzoic acid, 99%

CAS: 499-06-9 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00002525 InChI-nyckel: UMVOQQDNEYOJOK-UHFFFAOYSA-N Synonym: mesitylenic acid,benzoic acid, 3,5-dimethyl,unii-ed8av34n0y,3,5-dimethyl benzoic acid,3,5-dimethyl-benzoic acid,ed8av34n0y,3,5-dimethylbenzoicacid,pubchem15440,3,5-dimethylbezoic acid,3,5 dimethylbenzoic acid PubChem CID: 10356 ChEBI: CHEBI:64821 IUPAC-namn: 3,5-dimetylbensoesyra LEDER: CC1=CC(=CC(=C1)C(=O)O)C

Molekylformel C9H10O2
PubChem CID 10356
MDL-nummer MFCD00002525
IUPAC-namn 3,5-dimetylbensoesyra
CAS 499-06-9
InChI-nyckel UMVOQQDNEYOJOK-UHFFFAOYSA-N
LEDER CC1=CC(=CC(=C1)C(=O)O)C
ChEBI CHEBI:64821
Molekylvikt (g/mol) 150.18
Synonym mesitylenic acid,benzoic acid, 3,5-dimethyl,unii-ed8av34n0y,3,5-dimethyl benzoic acid,3,5-dimethyl-benzoic acid,ed8av34n0y,3,5-dimethylbenzoicacid,pubchem15440,3,5-dimethylbezoic acid,3,5 dimethylbenzoic acid
12

4-Chlorobenzeneboronic acid, 98+%

CAS: 1679-18-1 Molekylformel: C6H6BClO2 Molekylvikt (g/mol): 156.37 MDL-nummer: MFCD00039137 InChI-nyckel: CAYQIZIAYYNFCS-UHFFFAOYSA-N Synonym: 4-chlorophenyl boronic acid,4-chlorobenzeneboronic acid,p-chlorophenylboronic acid,benzeneboronic acid, p-chloro,p-chlorobenzeneboronic acid,boronic acid, 4-chlorophenyl,boronic acid, p-chlorophenyl,4-chlorophenyl boranediol,4-chlorophenylbornic acid PubChem CID: 74299 IUPAC-namn: (4-klorfenyl)borsyra LEDER: OB(O)C1=CC=C(Cl)C=C1

Molekylformel C6H6BClO2
PubChem CID 74299
MDL-nummer MFCD00039137
IUPAC-namn (4-klorfenyl)borsyra
CAS 1679-18-1
InChI-nyckel CAYQIZIAYYNFCS-UHFFFAOYSA-N
LEDER OB(O)C1=CC=C(Cl)C=C1
Molekylvikt (g/mol) 156.37
Synonym 4-chlorophenyl boronic acid,4-chlorobenzeneboronic acid,p-chlorophenylboronic acid,benzeneboronic acid, p-chloro,p-chlorobenzeneboronic acid,boronic acid, 4-chlorophenyl,boronic acid, p-chlorophenyl,4-chlorophenyl boranediol,4-chlorophenylbornic acid
13

3-Chlorophenylacetic acid, 98+%

CAS: 1878-65-5 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.59 MDL-nummer: MFCD00004332 InChI-nyckel: WFPMUFXQDKMVCO-UHFFFAOYSA-N Synonym: 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl PubChem CID: 15879 IUPAC-namn: 2-(3-klorfenyl)ättiksyra LEDER: OC(=O)CC1=CC=CC(Cl)=C1

Molekylformel C8H7ClO2
PubChem CID 15879
MDL-nummer MFCD00004332
IUPAC-namn 2-(3-klorfenyl)ättiksyra
CAS 1878-65-5
InChI-nyckel WFPMUFXQDKMVCO-UHFFFAOYSA-N
LEDER OC(=O)CC1=CC=CC(Cl)=C1
Molekylvikt (g/mol) 170.59
Synonym 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl
14

4-Chlorophenylacetic acid, 98%

CAS: 1878-66-6 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.59 MDL-nummer: MFCD00004344 InChI-nyckel: CDPKJZJVTHSESZ-UHFFFAOYSA-N Synonym: 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC-namn: 2-(4-klorfenyl)ättiksyra LEDER: OC(=O)CC1=CC=C(Cl)C=C1

Molekylformel C8H7ClO2
PubChem CID 15880
MDL-nummer MFCD00004344
IUPAC-namn 2-(4-klorfenyl)ättiksyra
CAS 1878-66-6
InChI-nyckel CDPKJZJVTHSESZ-UHFFFAOYSA-N
LEDER OC(=O)CC1=CC=C(Cl)C=C1
ChEBI CHEBI:30749
Molekylvikt (g/mol) 170.59
Synonym 4-chlorophenylacetic acid,2-4-chlorophenyl acetic acid,4-chlorophenyl acetic acid,4-chlorobenzeneacetic acid,p-chlorophenylacetic acid,benzeneacetic acid, 4-chloro,p-chlorophenyl acetic acid,2-p-chlorophenyl acetic acid,acetic acid, p-chlorophenyl
15

2,4-Dimethylbenzeneboronic acid, 97%

CAS: 55499-44-0 Molekylformel: C8H11BO2 Molekylvikt (g/mol): 149.984 MDL-nummer: MFCD02683101 InChI-nyckel: TYONHSPZXLFWKI-UHFFFAOYSA-N Synonym: 2,4-dimethylphenyl boronic acid,2,4-dimethylbenzeneboronic acid,2,4-dimethyl phenyl boronic acid,2,4-dimethylphenylboronicacid,4-dimethylphenylboronic acid,boronic acid, 2,4-dimethylphenyl,4-borono-m-xylene,pubchem9565,m-xylene-4-boronic acid,acmc-1ay9d PubChem CID: 4198739 IUPAC-namn: (2,4-dimetylfenyl)borsyra LEDER: B(C1=C(C=C(C=C1)C)C)(O)O

Molekylformel C8H11BO2
PubChem CID 4198739
MDL-nummer MFCD02683101
IUPAC-namn (2,4-dimetylfenyl)borsyra
CAS 55499-44-0
InChI-nyckel TYONHSPZXLFWKI-UHFFFAOYSA-N
LEDER B(C1=C(C=C(C=C1)C)C)(O)O
Molekylvikt (g/mol) 149.984
Synonym 2,4-dimethylphenyl boronic acid,2,4-dimethylbenzeneboronic acid,2,4-dimethyl phenyl boronic acid,2,4-dimethylphenylboronicacid,4-dimethylphenylboronic acid,boronic acid, 2,4-dimethylphenyl,4-borono-m-xylene,pubchem9565,m-xylene-4-boronic acid,acmc-1ay9d