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CHEMICAL products beginning with : B
3501 to 3550 of 183840 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 [71] 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
B-Nor-1-oxo-5,6-secocholestan-6-oic acid (1 supplier)
Compound Structure 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: C26H44O3Molecular Weight: 404.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGYXDTVDPDQBGI-VTIPZAKMSA-N

50364-98-2
B-Nor-5?-cholestan-3-one ethylene acetal (1 supplier)
Compound Structure 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: C28H48O2Molecular Weight: 416.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBIKJMMAZBLOIQ-XWLABEFZSA-N

54498-58-7
b-Normuramic acid (9CI) (0 suppliers)110312-89-5
B-NORNICOTYRINE (5 suppliers)
Compound Structure 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: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBTWKRLUNDZXIF-UHFFFAOYSA-N

494-98-4
B-NORTESTOSTERONE (4 suppliers)
Compound Structure 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: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZRSOWHXIVVWJN-QQCJEOGWSA-N

14099-19-5
B-OCIMEN (1 supplier)8008-57-7
B-OVAL (1 supplier)134206-99-8
b-Oxo-1-Cbz-2-pyrrolidinepropanoic acid ethyl ester (4 suppliers)
Compound Structure 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: C17H21NO5Molecular Weight: 319.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KMMPYVHTFLJPGW-UHFFFAOYSA-N

954220-90-7
b-oxo-1-PyrrolidinepropanaMide (0 suppliers)1193366-14-1
b-oxo-1-Pyrrolidinepropanoic acid (1 supplier)
Compound Structure 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: C7H11NO3Molecular Weight: 157.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPQJWJLLZQTNRU-UHFFFAOYSA-N

497070-73-2
b-oxo-1-Pyrrolidinepropanoic acid Methyl ester (1 supplier)
Compound Structure 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: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAMWBIRNDXNLPK-UHFFFAOYSA-N

76311-92-7
b-oxo-2-Pyrrolidinepropanoic acid Methyl ester (0 suppliers)1018700-82-7
b-oxo-3-Pyrrolidinepropanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-oxo-3-pyrrolidin-3-ylpropanenitrile | CAS Registry Number: 1267475-72-8
Synonyms: 2-(pyrrolidin-3-yl)acetyl cyanide

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQXONAFFMVKUGQ-UHFFFAOYSA-N

1267475-72-8
B-P5 (0 suppliers)
B-PE (B-PHYCOERYTHRIN) (0 suppliers)
B-PERU PROTEIN (2 suppliers)139691-27-3
B-PHENOXY-B-CHLOROETHYLETHER,PRACTICAL (0 suppliers)
b-Phenyl-1H-imidazole-1-ethanamine (1 supplier)
Compound Structure 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: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDGPIBIURNPBSE-UHFFFAOYSA-N

7460-74-4
B-PHENYLETHYLMETHYLETHYLCARBINOL (0 suppliers)
B-PHENYLPROPYL PROPIONATE (0 suppliers)
B-PHYCOERYTHRIN (0 suppliers)
b-Pinene (27 suppliers)
Compound Structure 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: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTARULDDTDQWMU-UHFFFAOYSA-N

127-91-3
B-PIPERIDIN-1-YLPROPIONALDEHYDE DIMETHYL ACETAL (7 suppliers)
Compound Structure 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: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALCCJPFPDHQXAE-UHFFFAOYSA-N

31007-28-0
B-PIPERYDYL PROPIOPHENONE HYDROCHLORIDE (0 suppliers)
B-POMPILIDOTOXIN (4 suppliers)
Compound Structure 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: C71H124N22O17Molecular Weight: 1557.881460 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 21

InChIKey: YBOJYGJMKPMNRC-BYRGQRMISA-N

216064-36-7
B-PRODINE HYDROCHLORIDE, (3 suppliers)
Compound Structure 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: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFLUADVCIBEPQJ-OALZAMAHSA-N

49638-23-5
B-PROPIOLACTONE 95% (0 suppliers)
B-Raf IN 1 (8 suppliers)
Compound Structure 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: C29H24F3N5OMolecular Weight: 515.528970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AIWJVLQNYNCDSL-UHFFFAOYSA-N

950736-05-7
B-Raf IN 10 (5 suppliers)1425485-87-5
B-Raf IN 11 (10 suppliers)
Compound Structure 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: C17H14BrF2N3O3SMolecular Weight: 458.277166 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C15H14BrN5O3SMolecular Weight: 424.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HKKJJBUQMXEHOW-UHFFFAOYSA-N

326918-98-3
B-Raf IN 15 (3 suppliers)832107-31-0
B-Raf IN 16 (1 supplier)2304746-24-3
B-Raf IN 19 (1 supplier)708218-62-6
B-Raf IN 2 (5 suppliers)
Compound Structure 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: C20H17F2N5O4SMolecular Weight: 461.400 [g/mol]
H-Bond Donor: 1H-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 (5 suppliers)
Compound Structure 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: C29H31F3N6O2Molecular Weight: 552.590650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RWNAOXLCVXJMGM-UHFFFAOYSA-N

1315330-11-0
B-S-(4-METHOXYBENZYLMERCAPTO)-B,B-CYCLOPENTAMETHYL (7 suppliers)
Compound Structure 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: C16H22O3SMolecular Weight: 294.409080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGXNGARHYXNGPK-UHFFFAOYSA-N

87242-92-0
B-SECHS-C STRONG (1 supplier)69572-83-4
B-SITOSTEROL B-D-GLUCURONIDE METHYL ESTER (0 suppliers)
B-SITOSTEROL-B-D-GLUCURONIDE METHYL ESTER (0 suppliers)
B-SulfopropionicAnhydride (4 suppliers)
Compound Structure 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: C3H4O4SMolecular Weight: 136.126460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVLHNHNPUBWSEE-UHFFFAOYSA-N

5961-88-6
B-TETRAFLUOROETHOXY-2,4-DINI (2 suppliers)116800-49-8
3501 to 3550 of 183840 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 [71] 72 73 74 75 76 77 78 79 80 >> Next 50 Results
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