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1 – 15 av 2,165 Resultat
1

5-Amino Salicylic Acid Methyl Ester-13C6, TRC

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

Molekylformel 13C6 C2 H9 N O3
Rekommenderad förvaring +4°C
InChI formel InChI=1S/C8H9NO3/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4,10H,9H2,1H3/i2+1,3+1,4+1,5+1,6+1,7+1
Formel vikt 173.078
IUPAC-namn methyl 5-amino-2-hydroxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-carboxylate
LEDER COC(=O)[13c]1[13cH][13c](N)[13cH][13cH][13c]1O
Molekylvikt (g/mol) 173.118
Kemiskt namn eller material 5-Amino Salicylic Acid Methyl Ester-13C6
2

(S)-Alpha-[(3-Methoxy-1-methyl-3-oxo-1-propenyl)amino]-benzeneacetic Acid-d5 Monosodium Salt, TRC

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

Molekylformel C13H9D5NNaO4
Formel vikt 276.11
LEDER [2H]C1=C([C@@H](C(O[Na])=O)N/C(C)=C/C(OC)=O)C([2H])=C([2H])C([2H])=C1[2H]
Molekylvikt (g/mol) 276.28
Kemiskt namn eller material (S)-alpha-[(3-Methoxy-1-methyl-3-oxo-1-propenyl)amino]-benzeneacetic Acid-d5 Monosodium Salt
3

2-Amino-6-chlorobenzonitrile, 98%

CAS: 6575-11-7 MDL-nummer: MFCD00015546 PubChem CID: 81056 IUPAC-namn: 2-amino-6-klorbensonitril LEDER: C1=CC(=C(C(=C1)Cl)C#N)N

PubChem CID 81056
MDL-nummer MFCD00015546
IUPAC-namn 2-amino-6-klorbensonitril
CAS 6575-11-7
LEDER C1=CC(=C(C(=C1)Cl)C#N)N
4

4-Amino-2-chlorobenzonitrile, 97+%

CAS: 20925-27-3 Molekylformel: C7H5ClN2 Molekylvikt (g/mol): 152.58 MDL-nummer: MFCD00035926 InChI-nyckel: ZFBKYGFPUCUYIF-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p PubChem CID: 88728 IUPAC-namn: 4-amino-2-klorbensonitril LEDER: NC1=CC=C(C#N)C(Cl)=C1

Molekylformel C7H5ClN2
PubChem CID 88728
MDL-nummer MFCD00035926
IUPAC-namn 4-amino-2-klorbensonitril
CAS 20925-27-3
InChI-nyckel ZFBKYGFPUCUYIF-UHFFFAOYSA-N
LEDER NC1=CC=C(C#N)C(Cl)=C1
Molekylvikt (g/mol) 152.58
Synonym 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p
5

2-amino-5-klorbensonitril, 97 %, Thermo Scientific Chemicals

CAS: 5922-60-1 Molekylformel: C7H5ClN2 Molekylvikt (g/mol): 152.58 MDL-nummer: MFCD00017106 InChI-nyckel: QYRDWARBHMCOAG-UHFFFAOYSA-N Synonym: 5-chloroanthranilonitrile,benzonitrile, 2-amino-5-chloro,anthranilonitrile, 5-chloro,2-amino-5-chloro-benzonitrile,4-chloro-2-cyanoaniline,unii-gy0x0082qb,2-amino-5-chloro benzonitrile,amino 2-5-chloro-benzonitrile,2-amino-5-chlorobenzenecarbonitrile,acbn PubChem CID: 80019 IUPAC-namn: 2-amino-5-klorbensonitril LEDER: NC1=CC=C(Cl)C=C1C#N

Molekylformel C7H5ClN2
PubChem CID 80019
MDL-nummer MFCD00017106
IUPAC-namn 2-amino-5-klorbensonitril
CAS 5922-60-1
InChI-nyckel QYRDWARBHMCOAG-UHFFFAOYSA-N
LEDER NC1=CC=C(Cl)C=C1C#N
Molekylvikt (g/mol) 152.58
Synonym 5-chloroanthranilonitrile,benzonitrile, 2-amino-5-chloro,anthranilonitrile, 5-chloro,2-amino-5-chloro-benzonitrile,4-chloro-2-cyanoaniline,unii-gy0x0082qb,2-amino-5-chloro benzonitrile,amino 2-5-chloro-benzonitrile,2-amino-5-chlorobenzenecarbonitrile,acbn
6

2-amino-4-klorbensonitril, 99 %, Thermo Scientific Chemicals

CAS: 38487-86-4 Molekylformel: C7H5ClN2 Molekylvikt (g/mol): 152.58 InChI-nyckel: UZHALXIAWJOLLR-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile PubChem CID: 170059 IUPAC-namn: 2-amino-4-klorbensonitril LEDER: C1=CC(=C(C=C1Cl)N)C#N

Molekylformel C7H5ClN2
PubChem CID 170059
IUPAC-namn 2-amino-4-klorbensonitril
CAS 38487-86-4
InChI-nyckel UZHALXIAWJOLLR-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Cl)N)C#N
Molekylvikt (g/mol) 152.58
Synonym benzonitrile, 2-amino-4-chloro,5-chloro-2-cyanoaniline,4-chloro-2-aminobenzonitrile,4-chloroanthranilonitrile,2-amino-4-chlorobenzenecarbonitrile,pubchem20756,2-amino-4-chloroberizonitrile,bidd:gt0102,2-amino-4-chlorobenzonitrile,2-amino-4-chloro-benzonitrile
7

4-amino-3-klorbensonitril, 98 %, Thermo Scientific Chemicals

CAS: 21803-75-8 Molekylformel: C7H5ClN2 Molekylvikt (g/mol): 152.58 MDL-nummer: MFCD00052917 InChI-nyckel: OREVCMGFYSUYPX-UHFFFAOYSA-N Synonym: 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04 PubChem CID: 519896 IUPAC-namn: 4-amino-3-klorbensonitril LEDER: NC1=CC=C(C=C1Cl)C#N

Molekylformel C7H5ClN2
PubChem CID 519896
MDL-nummer MFCD00052917
IUPAC-namn 4-amino-3-klorbensonitril
CAS 21803-75-8
InChI-nyckel OREVCMGFYSUYPX-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1Cl)C#N
Molekylvikt (g/mol) 152.58
Synonym 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04
8

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
9

4-Chloromandelic acid, 98%

CAS: 492-86-4 Molekylformel: C8H7ClO3 Molekylvikt (g/mol): 186.591 MDL-nummer: MFCD00042724 InChI-nyckel: BWSFWXSSALIZAU-UHFFFAOYSA-N Synonym: 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid PubChem CID: 10299 IUPAC-namn: 2-(4-klorfenyl)-2-hydroxiättiksyra LEDER: C1=CC(=CC=C1C(C(=O)O)O)Cl

Molekylformel C8H7ClO3
PubChem CID 10299
MDL-nummer MFCD00042724
IUPAC-namn 2-(4-klorfenyl)-2-hydroxiättiksyra
CAS 492-86-4
InChI-nyckel BWSFWXSSALIZAU-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(C(=O)O)O)Cl
Molekylvikt (g/mol) 186.591
Synonym 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid
10

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
11

2-Chlorophenylboronic 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
12

2,3-Dimethylphenylacetic acid, 95%

CAS: 30981-98-7 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD03844736 InChI-nyckel: AMPNBNGNPLXMOP-UHFFFAOYSA-N Synonym: 2,3-dimethylphenylacetic acid,2-2,3-dimethylphenyl acetic acid,2,3-dimethylbenzeneacetic acid,dimethylbenzeneacetic acid,2,3-dimethylphenyl acetic acid,2,3-dimethylphenylaceticacid,xylene-acetic acid,pubchem2466,acmc-1cldr,2-2,3-dimethylphenyl aceticacid PubChem CID: 20572731 IUPAC-namn: 2-(2,3-dimetylfenyl)ättiksyra LEDER: CC1=C(C)C(CC(O)=O)=CC=C1

Molekylformel C10H12O2
PubChem CID 20572731
MDL-nummer MFCD03844736
IUPAC-namn 2-(2,3-dimetylfenyl)ättiksyra
CAS 30981-98-7
InChI-nyckel AMPNBNGNPLXMOP-UHFFFAOYSA-N
LEDER CC1=C(C)C(CC(O)=O)=CC=C1
Molekylvikt (g/mol) 164.20
Synonym 2,3-dimethylphenylacetic acid,2-2,3-dimethylphenyl acetic acid,2,3-dimethylbenzeneacetic acid,dimethylbenzeneacetic acid,2,3-dimethylphenyl acetic acid,2,3-dimethylphenylaceticacid,xylene-acetic acid,pubchem2466,acmc-1cldr,2-2,3-dimethylphenyl aceticacid
13

2-Chlorophenoxyacetic acid, 98+%

CAS: 614-61-9 Molekylformel: C8H7ClO3 Molekylvikt (g/mol): 186.59 MDL-nummer: MFCD00004298 InChI-nyckel: OPQYFNRLWBWCST-UHFFFAOYSA-N Synonym: 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy PubChem CID: 11969 IUPAC-namn: 2-(2-klorfenoxi)ättiksyra LEDER: OC(=O)COC1=CC=CC=C1Cl

Molekylformel C8H7ClO3
PubChem CID 11969
MDL-nummer MFCD00004298
IUPAC-namn 2-(2-klorfenoxi)ättiksyra
CAS 614-61-9
InChI-nyckel OPQYFNRLWBWCST-UHFFFAOYSA-N
LEDER OC(=O)COC1=CC=CC=C1Cl
Molekylvikt (g/mol) 186.59
Synonym 2-chlorophenoxyacetic acid,2-chlorophenoxy acetic acid,o-chlorophenoxyacetic acid,2-2-chlorophenoxy acetic acid,acetic acid, 2-chlorophenoxy,acide o-chlorophenoxyacetique,acetic acid, o-chlorophenoxy,unii-x2512m5l7q,acetic acid, chlorophenoxy
14

3,5-Dimethylbenzeneboronic acid, 98%

CAS: 172975-69-8 Molekylformel: C8H11BO2 Molekylvikt (g/mol): 149.984 MDL-nummer: MFCD00185689 InChI-nyckel: DJGHSJBYKIQHIK-UHFFFAOYSA-N Synonym: 3,5-dimethylphenyl boronic acid,3,5-dimethylbenzeneboronic acid,3,5-dimethylphenyl boranediol,m-xylene-5-boronic acid,boronic acid, 3,5-dimethylphenyl,pubchem1833,acmc-209e5l,ksc174i6l,3.5-dimethylphenylboronic acid PubChem CID: 2734349 IUPAC-namn: (3,5-dimetylfenyl)borsyra LEDER: B(C1=CC(=CC(=C1)C)C)(O)O

Molekylformel C8H11BO2
PubChem CID 2734349
MDL-nummer MFCD00185689
IUPAC-namn (3,5-dimetylfenyl)borsyra
CAS 172975-69-8
InChI-nyckel DJGHSJBYKIQHIK-UHFFFAOYSA-N
LEDER B(C1=CC(=CC(=C1)C)C)(O)O
Molekylvikt (g/mol) 149.984
Synonym 3,5-dimethylphenyl boronic acid,3,5-dimethylbenzeneboronic acid,3,5-dimethylphenyl boranediol,m-xylene-5-boronic acid,boronic acid, 3,5-dimethylphenyl,pubchem1833,acmc-209e5l,ksc174i6l,3.5-dimethylphenylboronic acid
15

2,3-Dimethylbenzeneboronic acid, 98%

CAS: 183158-34-1 Molekylformel: C8H11BO2 Molekylvikt (g/mol): 149.984 MDL-nummer: MFCD01863524 InChI-nyckel: ZYYANAWVBDFAHY-UHFFFAOYSA-N Synonym: 2,3-dimethylbenzeneboronic acid,2,3-dimethylphenyl boronic acid,o-xylene-3-boronic acid,2,3-dimethylphenyl boranediol,2,3-dimethylbenzeneboronicacid,2,3-dimethylphenylboronicacid,pubchem5037,acmc-1bxk2,amtb394,ksc174k9l PubChem CID: 2773395 IUPAC-namn: (2,3-dimetylfenyl)borsyra LEDER: B(C1=C(C(=CC=C1)C)C)(O)O

Molekylformel C8H11BO2
PubChem CID 2773395
MDL-nummer MFCD01863524
IUPAC-namn (2,3-dimetylfenyl)borsyra
CAS 183158-34-1
InChI-nyckel ZYYANAWVBDFAHY-UHFFFAOYSA-N
LEDER B(C1=C(C(=CC=C1)C)C)(O)O
Molekylvikt (g/mol) 149.984
Synonym 2,3-dimethylbenzeneboronic acid,2,3-dimethylphenyl boronic acid,o-xylene-3-boronic acid,2,3-dimethylphenyl boranediol,2,3-dimethylbenzeneboronicacid,2,3-dimethylphenylboronicacid,pubchem5037,acmc-1bxk2,amtb394,ksc174k9l