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CHEMICAL products beginning with : B
145201 to 145250 of 182880 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 [2905] 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BISCANNABICHROMENE (1 supplier)31498-30-3
Biscarfentrazone (2 suppliers)1622908-18-2
BISCHARONL DIMETHYL AMMONIUM ACETATE (1 supplier)
BISCHARONL DIMETHYL AMMONIUM BROMIDE (1 supplier)
BISCHARONL DIMETHYL AMMONIUM BROMIDE,99% (1 supplier)
BISCHARONL DIMETHYL AMMONIUM CHLORIDE (1 supplier)
BISCHARONL DIMETHYL AMMONIUM CHLORIDE,99% (1 supplier)
BISCHARONL DIMETHYL AMMONIUM DIHYDROGEN PHOSPHATE (1 supplier)
BISCHARONL DIMETHYL AMMONIUM FLUORIDE (1 supplier)
BISCHARONL DIMETHYL AMMONIUM HYDROGEN PHOSPHATE (1 supplier)
BISCHARONL DIMETHYL AMMONIUM HYDROGEN SULFATE (1 supplier)
BISCHARONL DIMETHYL AMMONIUM IODIDE (1 supplier)
BISCHARONL DIMETHYL AMMONIUM NITRATE (1 supplier)
BISCHARONL DIMETHYL AMMONIUM PHOSPHATE (1 supplier)
BISCHARONL DIMETHYL AMMONIUM SULFATE (1 supplier)
BISCHLOROACETYLETHYLINEDIAMINE (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-[(2-chloroacetyl)amino]ethyl]acetamide | CAS Registry Number: 2620-09-9
Synonyms: WLN: G1VM2MV1G, N,N'-Bis(chloroacetyl)ethylenediamine, N,N'-Ethylene-bis(chloroacetamide), EINECS 220-054-0, MolPort-001-766-357, N,N'-Ethylenebis(2-chloroacetamide), NSC 49395, N,N'-Ethylenebis[chloroacetamide], CID17490, N, N'-Ethylenebis[chloroacetamide], NSC49395, BRN 1781986, Acetamide, N,N'-ethylenebis[chloro-, ZINC01681326, S 106, LS-9540, Acetamide, N,N'-ethylenebis(2-chloro-, ACETAMIDE, N,N'-ETHYLENEBIS(CHLORO-, Acetamide, N,N'-ethylenebis[2-chloro-, PB-90014514

Molecular Formula: C6H10Cl2N2O2Molecular Weight: 213.061800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQUBHNCENTUVMP-UHFFFAOYSA-N

2620-09-9
BISCHLOROANTHRABENZOXOCINONE (8 suppliers)
Compound Structure Synonyms: CTK5F7002, AG-H-49325

Molecular Formula: C23H12Cl2O2Molecular Weight: 391.246180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDPSZYNJYJMHNC-UHFFFAOYSA-N

866022-28-8
Bischof-5 (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(trifluoromethoxy)benzoyl]amino]-N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 1446200-49-2
Synonyms: CHEMBL3337854, 2-{[2-(Trifluoromethoxy)benzoyl]amino}-N-[6-(Trifluoromethyl)-1h-Benzimidazol-2-Yl]-1,3-Thiazole-4-Carboxamide, 4twc, BDBM50025020, Q27453600, 37J

Molecular Formula: C20H11F6N5O3SMolecular Weight: 515.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: GUWQZSKMUJFZMM-UHFFFAOYSA-N

1446200-49-2
BISCHOFANIN (B FORM) (4 suppliers)162054-20-8
BISCLAUSARIN (1 supplier)137472-62-9
BISCONI (1 supplier)154277-93-7
BISCPR (2 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene; rhenium | CAS Registry Number: 56261-86-0
Synonyms: Rhenocene, Biscpr, Bis(cyclopentadienyl)rhenium, CID124321

Molecular Formula: C10H10Re-2Molecular Weight: 316.393400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIIGKEMSTYQGOS-UHFFFAOYSA-N

56261-86-0
Biscresolfluorene (19 suppliers)
Compound Structure IUPAC Name: 4-[9-(4-hydroxy-3-methylphenyl)fluoren-9-yl]-2-methylphenol | CAS Registry Number: 88938-12-9
Synonyms: 4,4'-(9-Fluorenylidene)di(o-cresol), 9,9-Bis(4-hydroxy-3-methylphenyl)fluorene, 9,9-bis(3-methyl-4-hydroxyphenyl)fluorene, 4,4'-(9H-Fluorene-9,9-diyl)bis(2-methylphenol), ACMC-209qxy, SureCN70957, CTK8B2592, MolPort-020-002-192, ANW-39188, AKOS015840827, AK-94180, K584, KB-239318, B2396, M-1087, A843005, 4-[9-(4-hydroxy-3-methylphenyl)-9-fluorenyl]-2-methylphenol, 2-methyl-4-[9-(3-methyl-4-oxidanyl-phenyl)fluoren-9-yl]phenol

Molecular Formula: C27H22O2Molecular Weight: 378.462380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NUDSREQIJYWLRA-UHFFFAOYSA-N

88938-12-9
BISCUIT PET FOOD(CRM STANDARD) (1 supplier)
Bisdecanoic acid (1aR)-1a?,1b?,4,4a,5,7a?,7b,8,9,9a-decahydro-3-(decanoyloxy)methyl-4a?,7b?-dihydroxy-1,1,6,8?-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulene-9?,9a?-diyl ester (1 supplier)
Compound Structure Synonyms: Bisdecanoic acid (1aR)-1aalpha,1bbeta,4,4a,5,7aalpha,7b,8,9,9a-decahydro-3-(decanoyloxy)methyl-4abeta,7balpha-dihydroxy-1,1,6,8alpha-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulene-9beta,9aalpha-diyl ester

Molecular Formula: C50H82O9Molecular Weight: 827.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LCTYPCOATWBGAS-GTIYVLLWSA-N

20963-94-4
BISDEHYDRODOISYNOLIC ACID-3-METHYLETHER (1 supplier)
BISDEHYDROGLAUCINE (2 suppliers)
Compound Structure Synonyms: Bisdehydroglaucine, NSC281229, CID322859

Molecular Formula: C42H44N2O8Molecular Weight: 704.807360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: YBNHMSCZKYIVGN-UHFFFAOYSA-N

63911-40-0
Bisdehydroneotuberostemonine (6 suppliers)
Compound Structure Synonyms: 1alpha-Methyl-4alpha-ethyl-5beta,6-butano-7-[(2S,4S)-4-methyl-5-oxotetrahydrofuran-2-yl]-1,2,3abeta,4,5,8bbeta-hexahydro-6H-furo[3,2-e]indole-2-one

Molecular Formula: C22H29NO4Molecular Weight: 371.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFGMIDHPFYCJDM-HFZBNLGJSA-N

160333-27-7
Bisdemethoxyboehmenan (4 suppliers)146918-26-5
Bisdemethoxycurcumin (23 suppliers)
Compound Structure IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 33171-05-0
Synonyms: Curcumin III, Didemethoxycurcumin, bisdemethoxy-curcumin, Bis-demethoxycurcumin, BHCMT, Bis(4-hydroxycinnamoyl)methane, Bis(p-hydroxycinnamoyl)methane, CHEBI:269845, NSC687839, AIDS110024, AIDS-110024, CID5315472, B3347, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, C034786, C475935, 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, BRD-K37445107-001-01-9, (1E,6E)-1,7-Bis-(4-hydroxy-phenyl)-hepta-1,6-diene-3,5-dione, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, (1E,6E)-

Molecular Formula: C19H16O4Molecular Weight: 308.327940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PREBVFJICNPEKM-YDWXAUTNSA-N

33171-05-0
Bisdemethoxycurcumin-d8 (2 suppliers)2470233-08-8
Bisdeoxy Norrugulosin (1 supplier)
Compound Structure Synonyms: bisdeoxy norrugulosin, NSC736474, NSC-736474

Molecular Formula: C28H18O8Molecular Weight: 482.437720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KMWKHRLPARGMDY-UHFFFAOYSA-N

59456-75-6
BISDEQUALINIUM (3 suppliers)
Compound Structure Synonyms: Bisdequalinium, 3785-44-2 (diacetate), CID159796, R 199, LS-61805, N,N'-Decamethylene-N(4),N(4')-decamthylenebis(4-aminoquinaldinium chloride), Quinaldinium, 1,1'-decamethylene-4,4'-(decamethylenediimino)di-, dibromide, N(sup 1),N(sup 1)'-Dekamethylen-N(sup 4),N(sup 4)'-dekamethylen-bis-4-amino-chinaldinium, 5,34:16,21-Diethenodibenzo(b,r)(1,5,16,20)tetraazacyclotriaconti-5,16-diium, 6,7,8,9,10,11,12,13,14,15,22,23,24,25,26,27,28,29,30,31,32,33-docosahydro-36,38-dimethyl-, dibromide

Molecular Formula: C40H58N4+2Molecular Weight: 594.915320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFWYZPJOMMIRAM-UHFFFAOYSA-P

16776-40-2
Bisdequalinium chloride (2 suppliers)
Compound Structure Synonyms: UNII-INQ1WJ5T1A, AGN-PC-02GQQL, INQ1WJ5T1A, SCHEMBL1648832

Molecular Formula: C40H58Cl2N4Molecular Weight: 665.821320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTPJEWMQRZXADZ-UHFFFAOYSA-N

52951-36-7
BISDEQUALINIUM DIACETATE (6 suppliers)
Compound Structure Synonyms: Bisdequalinium diacetate, Bisdequalinium diacetate (JAN), UNII-48RW3M5575, 16776-40-2 (Parent), EINECS 223-252-5, CID165158, D01509, 6,7,8,9,10,11,12,13,14,15,16,17,24,25,26,27,28,29,30,31,32,33-Docosahydro-35,37-dimethyl-5,34:18,23-diethenodibenzo(b,r)(1,5,16,20)tetraazacyclotriacontine-23,34-diium diacetate

Molecular Formula: C44H64N4O4Molecular Weight: 713.003360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GCWKUHNKKWYKOP-UHFFFAOYSA-N

3785-44-2
BISDESCARBOXY RANELATE (1 supplier)
Bisdesethyl chloroquine (10 suppliers)
Compound Structure IUPAC Name: 4-N-(7-chloroquinolin-4-yl)pentane-1,4-diamine | CAS Registry Number: 4298-14-0
Synonyms: Bisdeethylchloroquine, Didesethylchloroquine, Bisdesethylchloroquine, CQMM, Bi-(deethyl)chloroquine, N,N-Dideethylchloroquine, CHEBI:595274, MolPort-006-393-649, CID122672, N4-(7-chloroquinolin-4-yl)pentane-1,4-diamine, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-

Molecular Formula: C14H18ClN3Molecular Weight: 263.765820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYEDIFVVTRKXHP-UHFFFAOYSA-N

4298-14-0
Bisdiethylaminosilane (7 suppliers)
Compound Structure IUPAC Name: bis(diethylamino)silicon | CAS Registry Number: 27804-64-4
Synonyms: bis(diethylamino)silane, SCHEMBL35573, Silanediamine, N,N,N',N'-tetraethyl-

Molecular Formula: C8H20N2SiMolecular Weight: 172.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVYGKQJKGZHAAI-UHFFFAOYSA-N

27804-64-4
BISDIONIN C-D6 (1 supplier)
BISDIPHENYLENECYCLOBUTANE (1 supplier)2510-62-5
BISECURIN I (2 suppliers)
Compound Structure IUPAC Name: 1-[(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanone; (8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 8056-92-6
Synonyms: Metrulen, Ovulen, Bisecurin I, Ethynodiol diacetate-mestranol, Ethynodiol mixed with mestranol, Mestranol mixed with ethynodiol, CID82151, Ethynodiol diacetate - mestranol mixture, LS-7632, (3beta,17beta)-17-ethynylestr-4-ene-3,17-diyl diacetate, 19-Nor-17-alpha-pregn-4-en-20-yne-3-beta,17-diol mixed with 3-methoxy-17-alpha-19-norpregna-1,3,5(10)-trien-20-yn-17-ol, 19-Norpregn-4-en-20-yne-3,17-diol, diacetate, (3beta,17alpha)-, mixt. with (17alpha)-3-methoxy-19-norpregna-1,3,5(10)-trien-20-yn-17-ol, 19-Norpregn-4-en-20-yne-3beta,17alpha-diol diacetate mixt. with 3-methoxy-19-norpregna-1,3,5(10) trien-20-yn-17alpha-ol

Molecular Formula: C45H58O4Molecular Weight: 662.939620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AASAWNXPEPEGKH-PSLSKESDSA-N

8056-92-6
BISEDT (2 suppliers)175880-68-9
Biselenite (0 suppliers)
BISFENAZONE (5 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-4-[(2-methyl-5-oxo-1-phenyl-4-propan-2-ylpyrazol-3-yl)methylamino]-2-phenylpyrazol-3-one | CAS Registry Number: 55837-24-6
Synonyms: Bisfenazone, Bisfenazona, Bisfenazonum, UNII-3OA32ZIB31, CID189866

Molecular Formula: C25H29N5O2Molecular Weight: 431.530060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPKRUWRMHGVJCV-UHFFFAOYSA-N

55837-24-6
BISFENTIDINE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2-methyl-1H-imidazol-5-yl)phenyl]-N'-propan-2-ylmethanimidamide | CAS Registry Number: 96153-56-9
Synonyms: Bisfentidine, Bisfentidine [INN], CID189869, DA-5047

Molecular Formula: C14H18N4Molecular Weight: 242.319520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXJAOWANXXJWGJ-UHFFFAOYSA-N

96153-56-9
BISFIL (2 suppliers)104673-21-4
Bisformic acid 2-butene-1,4-diyl ester (2 suppliers)
Compound Structure IUPAC Name: [(E)-4-formyloxybut-2-enyl] formate | CAS Registry Number: 29619-56-5
Synonyms: 2-Butene-1,4-diol, diformate, AC1NV2BL, SCHEMBL10530245, HRLBERNMJJQWGK-OWOJBTEDSA-N, Bisformicacid2-butene-1,4-diylester, [(E)-4-formyloxybut-2-enyl] formate

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRLBERNMJJQWGK-OWOJBTEDSA-N

29619-56-5
Bisguanidinium dichloride (1 supplier)1803340-96-6
Bishexadecanoic acid (1-methyl-1,3-propanediyl) ester (5 suppliers)
Compound Structure IUPAC Name: 3-hexadecanoyloxybutyl hexadecanoate | CAS Registry Number: 33599-10-9
Synonyms: 1,3-Butanediol dipalmitate, Palmitic acid, 1-methyltrimethylene ester, AC1LCFOP, Hexadecanoic acid, 1-methyl-1,3-propanediyl ester, XUURJMJXATZVHU-UHFFFAOYSA-N, 3-hexadecanoyloxybutyl hexadecanoate, 1-Methyl-3-(palmitoyloxy)propyl palmitate

Molecular Formula: C36H70O4Molecular Weight: 566.952 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUURJMJXATZVHU-UHFFFAOYSA-N

33599-10-9
Bishexadecanoic acid 2-trimethylsilyloxy-1,3-propanediyl ester (1 supplier)
Compound Structure IUPAC Name: (3-hexadecanoyloxy-2-trimethylsilyloxypropyl) hexadecanoate | CAS Registry Number: 53212-95-6
Synonyms: (3-hexadecanoyloxy-2-trimethylsilyloxypropyl) hexadecanoate, 1,3-Dipalmitin trimethylsilyl ether, AC1LCLWB, AGN-PC-0JU464, 1,3-Dipalmitin, TMS derivative, IBCWULXGIBVHLB-UHFFFAOYSA-N, Glycerol, 1,3-dipalmitate, 2-O-TMS-, 1,3-Dipalmitoyl-2-trimethylsilyl-glycerol, 3-(Palmitoyloxy)-2-[(trimethylsilyl)oxy]propyl palmitate #, Bishexadecanoicacid2-trimethylsilyloxy-1,3-propanediylester, Hexadecanoic acid, 2-[(trimethylsilyl)oxy]-1,3-propanediyl ester

Molecular Formula: C38H76O5SiMolecular Weight: 641.092540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBCWULXGIBVHLB-UHFFFAOYSA-N

53212-95-6
145201 to 145250 of 182880 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 [2905] 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
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