B-N-METHYLAMINO-L-ALANINE HYDROCHLORIDE,B-N-Propylglutaric Acid Suppliers & Manufacturers

CHEMICAL products beginning with : B

3301 to 3350 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

B-N-METHYLAMINO-L-ALANINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-amino-3-(methylamino)propanoate | CAS Registry Number: 16676-91-8
Synonyms: Alanine,3-(methylamino)-, CTK4D2447, AG-E-16181, Propionicacid, 2-amino-3-(methylamino)- (8CI); 2-Amino-3-methylaminopropionic acid; DL-a-Amino-b-(methylamino)propionic acid; a-Amino-b-methylaminopropionic acid; b-(Methylamino)-DL-alanine; bN-Monomethyl-b-aminoalanine

Molecular Formula:	C₄H₉N₂O₂-	Molecular Weight:	117.126460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJVHVMNGOZXSOZ-UHFFFAOYSA-M

16676-91-8

B-N-Propylglutaric Acid (8 suppliers)

IUPAC Name: 3-propylpentanedioic acid | CAS Registry Number: 4165-98-4
Synonyms: 3-Propylglutaric acid, .beta.-n-Propylglutaric acid, JFD01264, CID138139

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YHJZYPZZBZPIPX-UHFFFAOYSA-N

4165-98-4

B-NAD SYNTHETASE (6 suppliers)

9032-69-3

B-NADP-SODIUM SALT (2 suppliers)

184-16-3

B-NAPHTHOQUINOLINE 98% (1 supplier)

1985-02-9

B-NAPHTHOQUINONE-4-SULFONIC ACID SODIUM SALT (3 suppliers)

IUPAC Name: sodium;3,4-dioxonaphthalene-1-sulfonate | CAS Registry Number: 7645-83-2
Synonyms: 521-24-4, Sodium 1,2-naphthoquinone-4-sulfonate, 1,2-Naphthoquinone-4-sulfonic acid sodium salt, Folin's reagent, Sodium 3,4-dioxo-3,4-dihydronaphthalene-1-sulfonate, sodium 3,4-dioxonaphthalene-1-sulfonate, CHEMBL61245, Sodium 3,4-dioxonaphthalene-1-sulphonate, beta-Naphthoquinone-4-sulfonate sodium salt, EINECS 208-308-9, Sodium 3-Naphthoquinone-4 sulfonate, Sodium beta-naphthoquinone-4-sulfonate, AI3-50008, 1,2-Naphthoquinone-4-sulfonic acid, sodium salt, Sodium 3,4-dihydro-3,4-dioxo-1-naphthalenesulfonate, 1-NAPHTHALENESULFONIC ACID, 3,4-DIHYDRO-3,4-DIOXO-, SODIUM SALT, 1-Naphthalenesulfonic acid, 3,4-dihydro-3,4-dioxo-, sodium salt (1:1), 1,2-Naphthoquinone-4-sulfonic acid, 3,4-Dihydro-3,4-dioxo-1-naphthalenesulfonic acid sodium salt, 1,2-NAPHTHOQUINONE-4-SULFONIC ACID SODIUM

Molecular Formula:	C₁₀H₅NaO₅S	Molecular Weight:	260.198469 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBLXEEBHYISRFM-UHFFFAOYSA-M

7645-83-2

B-Naphthyl Ethyl Ether (17 suppliers)

IUPAC Name: 2-ethoxynaphthalene | CAS Registry Number: 93-18-5
Synonyms: Neroline, Bromelia, Nerolin, Nerolin new, Nerolin II, Bromelia (compound), Naphthalene, 2-ethoxy-, Nerolin bromelia, Ethyl 2-naphthyl ether, Nerolin (new), 2-Naphthol ethyl ether, 2-ETHOXYNAPHTHALENE, Ethyl beta-naphtholate, beta-Naphthol ethyl ether, beta-Naphthyl ethyl ether, Ethyl beta-naphthyl ether, .beta.-Naphthol ethyl ether, Ethyl .beta.-naphtholate, FEMA No. 2768, CCRIS 7578

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUMOJENFFHZAFP-UHFFFAOYSA-N

93-18-5

B-Naphthyl Isobutyl Ether (11 suppliers)

IUPAC Name: 2-(2-methylpropoxy)naphthalene | CAS Registry Number: 2173-57-1
Synonyms: Fragarol, Nerolin fragarol, 2-Isobutoxynaphthalene, FRAGAROLE, 2-Naphthyl isobutyl ether, Isobutyl 2-naphthyl ether, Naphthalene, 2-isobutoxy-, beta-Naphthol isobutyl ether, beta-Naphthyl isobutyl ether, Isobutyl beta-naphthyl ether, FEMA No. 3719, 2-(2-Methylpropoxy)naphthalene, EINECS 218-529-2, Naphthalene, 2-(2-methylpropoxy)-, ETHER, ISOBUTYL(2-NAPHTHYL), BRN 3242529, Naphthalene, 2-isobutoxy- (7CI,8CI), LS-2975, 3-06-00-02973 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOHIHZHSDMWWMS-UHFFFAOYSA-N

2173-57-1

B-NAPHTHYL LACTATE (6 suppliers)

IUPAC Name: naphthalen-2-yl 2-hydroxypropanoate | CAS Registry Number: 93-43-6
Synonyms: 2-Naphthyl lactate, 2-NAPTHYL LACTATE, CID7140, EINECS 202-246-6, Propanoic acid, 2-hydroxy-, 2-naphthalenyl ester

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTXHNOBSQMHTSB-UHFFFAOYSA-N

93-43-6

B-NAPHTHYL PHENYLPHOSPHONATE FREE ACID*CRYSTALLINE (2 suppliers)

IUPAC Name: naphthalen-2-yloxy(phenyl)phosphinic acid | CAS Registry Number: 57681-01-3
Synonyms: AC1N6FXD, SCHEMBL11729465, naphthalen-2-yloxy(phenyl)phosphinic acid, B-NAPHTHYLPHENYLPHOSPHONATEFREEACID*CRYSTALLINE

Molecular Formula:	C₁₆H₁₃O₃P	Molecular Weight:	284.246382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAVPULSJOASWBD-UHFFFAOYSA-N

57681-01-3

B-NAPHTHYL PHOSPHATE (10 suppliers)

IUPAC Name: naphthalen-2-yl dihydrogen phosphate | CAS Registry Number: 13095-41-5
Synonyms: beta-Naphthyl phosphate, 2-Naphthyl dihydrogen phosphate, CHEBI:132617, MolPort-001-786-127, STK330837, 71436-98-1 (calcium salt), CID83133, EINECS 236-011-4, naphthalen-2-yl dihydrogen phosphate, 31681-98-8 (di-hydrochloride salt), 14463-68-4 (mono-hydrochloride salt), 83817-45-2 (calcium salt(1:1)), Phosphoric acid mono-naphthalen-2-yl ester

Molecular Formula:	C₁₀H₉O₄P	Molecular Weight:	224.149821 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQTZJAKSNDFPOB-UHFFFAOYSA-N

13095-41-5

b-Neuraminic acid, N-acetyl-,barium salt (2:1) (2 suppliers)

IUPAC Name: (2R,3R)-3-[(2R,3R,4S,6S)-3-acetamido-6-carboxy-4,6-dihydroxyoxan-2-yl]-2,3-dihydroxypropan-1-olate;barium(2+) | CAS Registry Number: 114767-11-2
Synonyms: N-Acetylneuraminic barium salt, Barium N-acetylneuraminate, D-glycero-beta-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, barium salt (2:1), AC1MJ85K, (2R,3R)-3-[(2R,3R,4S,6S)-3-acetamido-6-carboxy-4,6-dihydroxyoxan-2-yl]-2,3-dihydroxypropan-1-olate; barium(2+)

Molecular Formula:	C₂₂H₃₆BaN₂O₁₈	Molecular Weight:	753.850840 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: LRUIMFARSYLFLS-BNMLIUAKSA-N

114767-11-2

b-Neuraminic acid, N-acetyl-,monopotassium salt (9CI) (2 suppliers)

IUPAC Name: potassium;(2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 103882-92-4
Synonyms: SureCN9458454, Potasssium N-acetylneuraminate, N-Acetylneuraminic potassium salt, D-glycero-beta-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, monopotassium salt

Molecular Formula:	C₁₁H₁₈KNO₉	Molecular Weight:	347.360220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: LHXZKRNKFQCJFJ-BKSOAOGQSA-M

103882-92-4

b-Neuraminic acid,N-acetyl-2-O-[(2R)-2,3-bis(decyloxy)propyl]-, monosodium salt (9CI) (1 supplier)

124263-80-5

B-NGF (0 suppliers)

1913-02-23

B-NICOTINAMIDE ADENINE DI-NUCLEOTIDE (7 suppliers)

IUPAC Name: [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;lithium | CAS Registry Number: 64417-72-7
Synonyms: |A-DPN, |A-nad, DPN, |A-Nicotinamide adenine dinucleotide lithium salt from Saccharomyces cerevisiae

Molecular Formula:	C₂₁H₂₇LiN₇O₁₄P₂	Molecular Weight:	670.366104 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: BSBXSNLPTFPMHS-UHFFFAOYSA-N

64417-72-7

B-NICOTINAMIDE ADENINE DINUCLEOTIDE (2 suppliers)

58-84-9

B-NICOTINAMIDE ADENINE DINUCLEOTIDE*PHOS PHATE, REDU (2 suppliers)

100929-75-7

B-NICOTINAMIDE ADENINE DINUCLEOTIDE*PHOSPHATE TRIS (2 suppliers)

108321-29-5

B-NICOTINAMIDE ADENINE DINUCLEOTIDE,*PER IODATE OXID (2 suppliers)

108321-75-1

B-Nor-1-oxo-5,6-secocholestan-6-oic acid (1 supplier)

IUPAC Name: (1R,3aS,4S,5S,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-5-[(1S)-1-methyl-2-oxocyclohexyl]-1,2,3,3a,4,5,6,7-octahydroindene-4-carboxylic acid | CAS Registry Number: 50364-98-2

Molecular Formula:	C₂₆H₄₄O₃	Molecular Weight:	404.635 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGYXDTVDPDQBGI-VTIPZAKMSA-N

50364-98-2

B-Nor-5?-cholestan-3-one ethylene acetal (1 supplier)

IUPAC Name: (3'R,3'aR,5'aS,5'bS,9'aR,10'aR,10'bS)-3'a,5'b-dimethyl-3'-[(2R)-6-methylheptan-2-yl]spiro[1,3-dioxolane-2,8'-2,3,4,5,5a,6,7,9,9a,10,10a,10b-dodecahydro-1H-cyclopenta[a]fluorene] | CAS Registry Number: 54498-58-7
Synonyms: 3,3-(Ethylenebisoxy)-B-nor-5beta-cholestane

Molecular Formula:	C₂₈H₄₈O₂	Molecular Weight:	416.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBIKJMMAZBLOIQ-XWLABEFZSA-N

54498-58-7

b-Normuramic acid (9CI) (1 supplier)

110312-89-5

B-NORNICOTYRINE (7 suppliers)

IUPAC Name: 3-(1H-pyrrol-2-yl)pyridine | CAS Registry Number: 494-98-4
Synonyms: Nornicotyrine, 3-Pyrrol-2-ylpyridine, Pyridine, 3-pyrrol-2-yl-, N,N-dimethylpyridin-3-amine, 3-Pyridinamine, N,N-dimethyl-, BRN 0113590, MolPort-001-763-910, CID68125, Pyridine, 3-(1H-pyrrol-2-yl)-, ZINC13208435, OR24886, LS-131945, Pyridine, 3-(1H-pyrrol-2-yl)- (9CI), 5-23-07-00227 (Beilstein Handbook Reference), InChI=1/C9H8N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1-7,11

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CBTWKRLUNDZXIF-UHFFFAOYSA-N

494-98-4

B-NORTESTOSTERONE (5 suppliers)

IUPAC Name: (3S,3aS,5aS,5bR,10aR,10bS)-3-hydroxy-3a,5b-dimethyl-2,3,4,5,5a,6,7,10,10a,10b-decahydro-1H-cyclopenta[a]fluoren-8-one | CAS Registry Number: 14099-19-5
Synonyms: B-Nortestosterone, NSC67834, CID249475

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZRSOWHXIVVWJN-QQCJEOGWSA-N

14099-19-5

B-OCIMEN (2 suppliers)

8008-57-7

B-OVAL (2 suppliers)

134206-99-8

b-Oxo-1-Cbz-2-pyrrolidinepropanoic acid ethyl ester (3 suppliers)

IUPAC Name: benzyl 2-(3-ethoxy-3-oxopropanoyl)pyrrolidine-1-carboxylate | CAS Registry Number: 954220-90-7
Synonyms: benzyl 2-(3-ethoxy-3-oxopropanoyl)pyrrolidine-1-carboxylate, Ethyl beta-oxo-1-Cbz-2-pyrrolidinepropanoate

Molecular Formula:	C₁₇H₂₁NO₅	Molecular Weight:	319.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMMPYVHTFLJPGW-UHFFFAOYSA-N

954220-90-7

b-oxo-1-PyrrolidinepropanaMide (1 supplier)

1193366-14-1

b-oxo-1-Pyrrolidinepropanoic acid (1 supplier)

IUPAC Name: 3-oxo-3-pyrrolidin-1-ylpropanoic acid | CAS Registry Number: 497070-73-2
Synonyms: SCHEMBL3079288, OPQJWJLLZQTNRU-UHFFFAOYSA-N, AKOS011513638, 3-Oxo-3-(1-pyrrolidinyl)propionic acid, 3-Oxo-3-pyrrolidin-1-yl-propionic acid, 3-oxo-3-(pyrrolidin-1-yl)propanoic acid, 3-Oxo-3-(pyrrolidin-1-yl)propionic acid

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPQJWJLLZQTNRU-UHFFFAOYSA-N

497070-73-2

b-oxo-1-Pyrrolidinepropanoic acid Methyl ester (2 suppliers)

IUPAC Name: methyl 3-oxo-3-pyrrolidin-1-ylpropanoate | CAS Registry Number: 76311-92-7
Synonyms: SCHEMBL15183940, AKOS022358287, 3-oxo-3-(pyrrolidin-1-yl)propionic acid methyl ester

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAMWBIRNDXNLPK-UHFFFAOYSA-N

76311-92-7

b-oxo-2-Pyrrolidinepropanoic acid Methyl ester (1 supplier)

1018700-82-7

b-oxo-3-Pyrrolidinepropanenitrile (1 supplier)

IUPAC Name: 3-oxo-3-pyrrolidin-3-ylpropanenitrile | CAS Registry Number: 1267475-72-8
Synonyms: 2-(pyrrolidin-3-yl)acetyl cyanide

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQXONAFFMVKUGQ-UHFFFAOYSA-N

1267475-72-8

B-PERU PROTEIN (3 suppliers)

139691-27-3

b-Phenyl-1H-imidazole-1-ethanamine (1 supplier)

IUPAC Name: 2-imidazol-1-yl-2-phenylethanamine | CAS Registry Number: 174262-04-5
Synonyms: SCHEMBL5821117, AKOS010878137, 2-(1h-imidazol-1-yl)-2-phenylethan-1-amine

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COYZKHOKOLGCDZ-UHFFFAOYSA-N

174262-04-5

b-Phenyl-4-(trifluoromethyl)-benzeneethanamine (1 supplier)

635326-34-0

B-PHENYLETHYL VALERATE (7 suppliers)

IUPAC Name: phenethyl pentanoate | CAS Registry Number: 7460-74-4
Synonyms: Phenylethyl valerate, Phenethyl valerate, 2-Phenethyl pentanoate, 2-Phenethyl valerate, Valeric acid, phenethyl ester, Pentanoic acid, 2-phenylethyl ester, beta-PHENYLETHYL VALERATE, CID81964, EINECS 231-246-9, NSC404213, ZINC01597133, Valeric acid, phenethyl ester (8CI), NSC 404213, AI3-02945

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDGPIBIURNPBSE-UHFFFAOYSA-N

7460-74-4

b-Pinene (28 suppliers)

IUPAC Name: 7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 127-91-3
Synonyms: Pseudopinene, Nopinene, Pseudopinen, Terebenthene, BETA-PINENE, Nopinen, Monoterpenes, Terbenthene, Rosemarel, .beta.-Pinene, Polychloropinene, PINENE, 2(10)-Pinene, beta-Pinene resin, PINENE, BETA, Piccolyte 115, beta-Pinene (natural), Pin-2(10)-ene, Caswell No. 664, beta-Pinene homopolymer

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WTARULDDTDQWMU-UHFFFAOYSA-N

127-91-3

B-PIPERIDIN-1-YLPROPIONALDEHYDE DIMETHYL ACETAL (6 suppliers)

IUPAC Name: 1-(3,3-dimethoxypropyl)piperidine | CAS Registry Number: 31007-28-0
Synonyms: 1-(3,3-dimethoxypropyl)piperidine, AC1MUGXP, AC1Q44G2, AKOS006275618, B-piperidinopropionaldehyde dimethylacetal, KB-48453, FT-0695734

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ALCCJPFPDHQXAE-UHFFFAOYSA-N

31007-28-0

B-POMPILIDOTOXIN (5 suppliers)

IUPAC Name: 3-[[2-[[2-[[2-[[(3S)-2-[[6-amino-2-[[(3S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-[[5-amino-1-[[1-[[1-[[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 216064-36-7
Synonyms: |A-Pompilidotoxin

Molecular Formula:	C₇₁H₁₂₄N₂₂O₁₇	Molecular Weight:	1557.881460 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	21

InChIKey: YBOJYGJMKPMNRC-BYRGQRMISA-N

216064-36-7

B-PRODINE HYDROCHLORIDE, (3 suppliers)

IUPAC Name: [(3R,4R)-1,3-dimethyl-4-phenylpiperidin-4-yl] propanoate;hydrochloride | CAS Registry Number: 49638-23-5
Synonyms: |A-Prodine Hydrochloride, Betaprodine hydrochloride, beta-Prodine hydrochloride, UNII-B7I259XWGP, Betaprodine hydrochloride [MI], (+/-)-beta-Prodine hydrochloride, ( inverted exclamation markA)-|A-Prodine Hydrochloride, trans-1,3-Dimethyl-4-phenyl-4-piperidinol Propanoate Hydrochloride, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propanoate (ester), hydrochloride, trans-

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.820260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFLUADVCIBEPQJ-OALZAMAHSA-N

49638-23-5

B-Raf IN 1 (6 suppliers)

IUPAC Name: N-[3-[3-[4-[(dimethylamino)methyl]phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 950736-05-7
Synonyms: CHEMBL1087397, AGN-PC-04T8TN, SCHEMBL4655705, CS-3238, HY-18227, KB-310818, N-[3-[3-[4-[(dimethylamino)methyl]phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-(trifluoromethyl)benzamide

Molecular Formula:	C₂₉H₂₄F₃N₅O	Molecular Weight:	515.528970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AIWJVLQNYNCDSL-UHFFFAOYSA-N

950736-05-7

B-Raf IN 10 (4 suppliers)

1425485-87-5

B-Raf IN 11 (10 suppliers)

IUPAC Name: N-[3-(5-bromo-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 918504-27-5
Synonyms: N-(3-(5-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, N-[3-(5-bromo-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide, SureCN294160, AGN-PC-00J95Q, MolPort-020-313-428, AKOS015994771, QC-1081, AK120815, KB-66583, 1-Propanesulfonamide,N-[3-[(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-difluorophenyl]-, Propane-1-sulfonic acid [3-(5-bromo-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]amide

Molecular Formula:	C₁₇H₁₄BrF₂N₃O₃S	Molecular Weight:	458.277166 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TVFGCDQPUZGXMQ-UHFFFAOYSA-N

918504-27-5

B-Raf IN 13 (1 supplier)

2573782-74-6

B-Raf IN 14 (4 suppliers)

IUPAC Name: 2-[7-[(3-bromophenyl)methyl]-3-methyl-2,6-dioxopurin-8-yl]sulfanylacetamide | CAS Registry Number: 326918-98-3
Synonyms: 2-({7-[(3-bromophenyl)methyl]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}sulfanyl)acetamide, 2-((7-(3-Bromobenzyl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)acetamide, 2-{[7-(3-bromobenzyl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]thio}acetamide, purine-2,6-dione, 25, Oprea1_449943, Oprea1_530237, MLS001213129, CHEMBL517286, BDBM25382, HMS2870F14, 2-[7-[(3-bromophenyl)methyl]-3-methyl-2,6-dioxopurin-8-yl]sulfanylacetamide, AKOS000578680, WAY-310819, Acetamide, 2-[[7-[(3-bromophenyl)methyl]-2,3,6,7-tetrahydro-3-methyl-2,6-dioxo-1H-purin-8-yl]thio]-, DA-71705, SMR000514361, TS-09623, HY-153914, CS-0866782, G90436

Molecular Formula:	C₁₅H₁₄BrN₅O₃S	Molecular Weight:	424.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKKJJBUQMXEHOW-UHFFFAOYSA-N

326918-98-3

B-Raf IN 15 (3 suppliers)

832107-31-0

B-Raf IN 16 (2 suppliers)

2304746-24-3

B-Raf IN 19 (1 supplier)

708218-62-6

B-Raf IN 2 (4 suppliers)

IUPAC Name: (3R)-N-[2-cyano-4-fluoro-3-(3-methyl-4-oxoquinazolin-6-yl)oxyphenyl]-3-fluoropyrrolidine-1-sulfonamide | CAS Registry Number: 2649372-20-1
Synonyms: BRAF inhibitor Compound Ia, SCHEMBL23497717, EX-A6270, HY-145120, CS-0356499

Molecular Formula:	C₂₀H₁₇F₂N₅O₄S	Molecular Weight:	461.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZUXPFTYMSHPRQX-GFCCVEGCSA-N

2649372-20-1

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