b-oxo-3-Pyrrolidinepropanenitrile,B-PERU PROTEIN Suppliers & Manufacturers

CHEMICAL products beginning with : B

3401 to 3450 of 163279 results Page:

60 61 62 63 64 65 66 67 68 [69] 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

b-oxo-3-Pyrrolidinepropanenitrile (0 suppliers)

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 (2 suppliers)

139691-27-3

b-Phenyl-1H-imidazole-1-ethanamine (2 suppliers)

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 (9 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 (39 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 (9 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 (8 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, (7 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 10 (1 supplier)

1425485-87-5

B-Raf IN 2 (1 supplier)

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

B-Raf IN 5 (1 supplier)

2648698-30-8

B-Raf IN 6 (1 supplier)

2648698-34-2

B-Raf IN 7 (1 supplier)

2477725-07-6

B-Raf IN 8 (1 supplier)

1215313-19-1

B-Raf IN 9 (1 supplier)

2477725-18-9

B-Raf inhibitor (7 suppliers)

IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-[(6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]benzamide | CAS Registry Number: 1315330-11-0
Synonyms: SureCN14689441, AKOS016012030, B-Raf inhibitor|1315330-11-0, CS-1099, AK122840, HY-77251

Molecular Formula:	C₂₉H₃₁F₃N₆O₂	Molecular Weight:	552.590650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RWNAOXLCVXJMGM-UHFFFAOYSA-N

1315330-11-0

B-RAFIN1 (10 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: B-Raf IN 1, 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-S-(4-METHOXYBENZYLMERCAPTO)-B,B-CYCLOPENTAMETHYL (12 suppliers)

IUPAC Name: 2-[1-[(4-methoxyphenyl)methylsulfanyl]cyclohexyl]acetic acid | CAS Registry Number: 87242-92-0
Synonyms: Reagent M, AmbotzRL-2006, CTK8G2914, AG-H-52045

Molecular Formula:	C₁₆H₂₂O₃S	Molecular Weight:	294.409080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGXNGARHYXNGPK-UHFFFAOYSA-N

87242-92-0

B-SECHS-C STRONG (1 supplier)

69572-83-4

B-SulfopropionicAnhydride (7 suppliers)

IUPAC Name: 2,2-dioxooxathiolan-5-one | CAS Registry Number: 5961-88-6
Synonyms: Sulfopropanoic anhydride, Sulfopropionic anhydride, 3-Sulfopropionic anhydride, Sulfopropionic acid anhydride, 1,2-Oxathiolan-5-one 2,2-dioxide, 3-Sulfopropionic acid cyclic anhydride, NSC66415, 1,2-Oxathiolan-5-one, 2,2-dioxide, AC1L2YOA, AC1Q6HTU, 2,2-dioxooxathiolan-5-one, , 3-sulfo-, cyclic anhydride, .beta.-Sulfopropionic anhydride, Propanoic acid, cyclic anhydride, Propionic acid, cyclic anhydride, CTK8D7696, MolPort-020-168-286, KST-1B6219, AR-1B6014, NSC 66415

Molecular Formula:	C₃H₄O₄S	Molecular Weight:	136.126460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVLHNHNPUBWSEE-UHFFFAOYSA-N

5961-88-6

B-TETRAFLUOROETHOXY-2,4-DINI (3 suppliers)

116800-49-8

B-TRIBROMOBORAZINE (10 suppliers)

IUPAC Name: 2,4,6-tribromo-1,3,5,2,4,6-triazatriborinane | CAS Registry Number: 13703-88-3
Synonyms: B-Tribromoborazine, 2,4,6-Tribromoborazine, CTK8F8349, AG-D-75424, LS41002, 2,4,6-Tribromoborazine;B-Tribromoborazine

Molecular Formula:	B₃Br₃H₃N₃	Molecular Weight:	317.188920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PCLMMJIWMGUYKF-UHFFFAOYSA-N

13703-88-3

B-TRICHLOROBORAZINE (7 suppliers)

IUPAC Name: 2,4,6-trichloro-1,3,5,2,4,6-triazatriborinane | CAS Registry Number: 933-18-6
Synonyms: 2,4,6-Trichloroborazine, Borazine, 2,4,6-trichloro-, B-TRICHLORO BORAZOLE, NSC57110, MolPort-001-817-375, AIDS011621, AIDS-011621, CID70274, EINECS 213-267-5, NSC 57110, AI3-52116

Molecular Formula:	B₃Cl₃H₃N₃	Molecular Weight:	183.835920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IJXPQKHXJCOFGH-UHFFFAOYSA-N

933-18-6

B-TRICHLOROBORAZOLE (3 suppliers)

IUPAC Name: 2,4,6-trichloro-1,3,5,2,4,6-triazatriborinane | CAS Registry Number: 26445-82-9
Synonyms: 2,4,6-Trichloroborazine, 933-18-6, Borazine, 2,4,6-trichloro-, NSC57110, 2,4,6-trichloro-1,3,5,2,4,6-triazatriborinane, B-Trichloroborazine, EINECS 213-267-5, NSC 57110, 2,6-Trichloroborazine, AI3-52116, Borazine,4,6-trichloro-, AC1L2DQ8, AC1Q3G1N, AC1Q3G1O, B,B',B''-trichloroborazine, CTK5H2302, DTXSID80239371, IJXPQKHXJCOFGH-UHFFFAOYSA-N, NSC-57110, AKOS024323893

Molecular Formula:	B₃Cl₃H₃N₃	Molecular Weight:	183.825 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IJXPQKHXJCOFGH-UHFFFAOYSA-N

26445-82-9

B-TRIMETHYLSILYLETHANESULFONYL CHLORIDE (2 suppliers)

97203-62-8

B-Trithiobenzaldehyde (0 suppliers)

B-TRUXENE (2 suppliers)

Synonyms: CID176934, CID 176934

Molecular Formula:	C₂₇H₁₈	Molecular Weight:	342.431820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZRCVCIRBCOXINM-UHFFFAOYSA-N

17509-71-6

B-UREIDO-L-A-TOSYLAMINOPROPIONIC ACID (4 suppliers)

IUPAC Name: 3-(carbamoylamino)-2-[(4-methylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1195628-02-4
Synonyms: NSC263153, beta-Ureido-D-alpha-tosylaminopropionic Acid, AC1L7ZZF, CTK8G3989, LCZLWCJYNPNMDN-UHFFFAOYSA-N, AKOS027446782, NSC-263153, 3-(carbamoylamino)-2-[(4-methylphenyl)sulfonylamino]propanoic acid

Molecular Formula:	C₁₁H₁₅N₃O₅S	Molecular Weight:	301.317 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LCZLWCJYNPNMDN-UHFFFAOYSA-N

1195628-02-4

B-ZEARALANOL (10 suppliers)

IUPAC Name: (7S,11S)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one | CAS Registry Number: 42422-68-4
Synonyms: Taleranol, beta zearalanol, beta-Zearalanol, Taleranolum, ZERANOL, Taleranol (USAN/INN), Taleranolum [INN-Latin], BIDD:ER0109, UNII-HUN219N434, Z0417_SIGMA, CHEBI:561704, MolPort-002-941-952, STK078170, CID65434, ZINC03831617, C14753, D05992, 2,4-Dihydroxy-6-(6beta,10-dihydroxyundecyl]benzoic acid mu-lactone, (3S,7S)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1H-2-benzoxacyclotetradecin-1-one, 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S-(3R*,7R*))

Molecular Formula:	C₁₈H₂₆O₅	Molecular Weight:	322.396040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DWTTZBARDOXEAM-JSGCOSHPSA-N

42422-68-4

B.B.O.T. (scintilation Grade) (0 suppliers)

B.Complex (8 suppliers)

12001-76-2

B01AB07 Parnaparin Sodium (0 suppliers)

365-57-1

B022 (2 suppliers)

IUPAC Name: 4-[1-(2-amino-5-chloropyrimidin-4-yl)-2,3-dihydroindol-6-yl]-2-(1,3-thiazol-2-yl)but-3-yn-2-ol | CAS Registry Number: 1202764-53-1
Synonyms: CHEMBL3187788, NCGC00346747, SCHEMBL1614292, BDBM50541592, AT21709, NCGC00346747-01, NCGC00346747-02, HY-120501, CS-0078192, indol-6-yl]-2-thiazol-2-yl-but-3-yn-2-ol, 4-[1-(2-Amino-5-chloro-pyrimidin-4-yl)-2,3-dihydro-1H-, 4-(1-(2-amino-5-chloropyrimidin-4-yl)indolin-6-yl)-2-(thiazol-2-yl)but-3-yn-2-ol, 4-[1-(2-amino-5-chloropyrimidin-4-yl)-2,3-dihydroindol-6-yl]-2-(1,3-thiazol-2-yl)but-3-yn-2-ol

Molecular Formula:	C₁₉H₁₆ClN₅OS	Molecular Weight:	397.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OKFYOOFXVBCIIP-UHFFFAOYSA-N

1202764-53-1

B026 (1 supplier)

2379416-48-3

B07 hydrochloride (1 supplier)

1260629-43-3

b1-39-Corticotropin (9CI) (0 suppliers)

11088-21-4

B10-S (1 supplier)

2210238-26-7

B15R PROTEIN, VACCINIA VIRUS (1 supplier)

135847-82-4

B18R PROTEIN, VACCINIA VIRUS (1 supplier)

135847-80-2

B29 GENE PRODUCT (2 suppliers)

120300-00-7

B2F PROTEIN (1 supplier)

151472-20-7

B32B3 (5 suppliers)

IUPAC Name: 1-(indol-3-ylidenemethyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hydrazine | CAS Registry Number: 294193-86-5
Synonyms: AC1OBKFS, ZINC4679516, ZINC58174115, ZINC254698206, B32B3, >=95% (HPLC), Z49894225, 1-(indol-3-ylidenemethyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hydrazine, 3-{2-[(1H-indol-3-yl)methylidene]hydrazin-1-yl}-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraene

Molecular Formula:	C₁₉H₁₇N₅S	Molecular Weight:	347.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: USDMEOIVFRDBCQ-UHFFFAOYSA-N

294193-86-5

B355252 (7 suppliers)

IUPAC Name: 4-chloro-N-(naphthalen-1-ylmethyl)-5-(3-piperazin-1-ylphenoxy)thiophene-2-sulfonamide | CAS Registry Number: 1261576-81-1
Synonyms: C25H24ClN3O3S2, SCHEMBL2354296, AOB4895, SYN5030, ZINC118706019, B-355252

Molecular Formula:	C₂₅H₂₄ClN₃O₃S₂	Molecular Weight:	514.055 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YAAVQYDOVJQDFZ-UHFFFAOYSA-N

1261576-81-1

B3PYMPM (11 suppliers)

IUPAC Name: 4,6-bis(3,5-dipyridin-3-ylphenyl)-2-methylpyrimidine | CAS Registry Number: 925425-96-3
Synonyms: B3PyMPM, 4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-MethylpyriMidine, B3PYMPM, sublimed, SCHEMBL12069965, 2-Methyl-4,6-bis[3,5-di(3-pyridyl)phenyl]pyrimidine, bis(4,6-(3,5-di-(3-pyridyl)phenyl))-2-methylpyrimidine

Molecular Formula:	C₃₇H₂₆N₆	Molecular Weight:	554.657 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XIVCFIYEIZBYMX-UHFFFAOYSA-N

925425-96-3

B3PYPPM (2 suppliers)

1097652-82-8

B52 PROTEIN (1 supplier)

143295-85-6

B581 (2 suppliers)

IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)benzonitrile | CAS Registry Number: 149760-46-3
Synonyms: AGN-PC-0O3ZOU, Benzonitrile, 2-(5-methyl-1H-benzimidazol-2-yl)-

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.267940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEUYXUAFDUORKY-UHFFFAOYSA-N

149760-46-3

B701 PROTEIN, HUMAN HERPES VIRUS 6 (1 supplier)

146209-94-1

B9340 (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(3R,6S,9S,15S,18S,21R)-21-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]amino]-6-(3-amino-3-oxopropyl)-9-(2-carboxyethyl)-18-(carboxymethyl)-15-methyl-5,8,11,14,17,20-hexaoxo-1-thia-4,7,10,13,16,19-hexazacyclodocosane-3-carbonyl]amino]propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 175413-73-7

Molecular Formula:	C₆₄H₉₇N₁₇O₂₃S₂	Molecular Weight:	1536.696 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	26

InChIKey: QIDHYKZELZURRU-XJHNVALUSA-N

175413-73-7

3401 to 3450 of 163279 results Page:

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