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CHEMICAL products beginning with : B
145601 to 145650 of 183874 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 
BISANILINE-P (0 suppliers)
BISANTHENE (PHENANTHRO[1,10,9,8-OPQRA]PERYLENE (5 suppliers)
Compound Structure Synonyms: Bisanthen, CHEBI:49267, Phenanthro(1,10,9,8-opqra)perylene, Phenanthro[1,10,9,8-opqra]perylene, CID136003

Molecular Formula: C28H14Molecular Weight: 350.410760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYQHWGXLBQHJST-UHFFFAOYSA-N

190-39-6
BISANTHONE (5 suppliers)
Compound Structure Synonyms: Quinone 7, AIDS002048, AIDS-002048, CID452588, Phenanthro(1,10,9,8-o,p,q,r,a)perylene-7,10-dione, Phenanthro[1,10,9,8-o,p,q,r,a]perylene-7,10-dione

Molecular Formula: C28H12O2Molecular Weight: 380.393680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEEJQTWXRMXYIB-UHFFFAOYSA-N

475-64-9
Bisanthra[2',1':5,6]thiopyrano[2,3-i:2',3'-i']benzo[1,2-a:4,5-a']dicarbazole(9CI) (2 suppliers)342-84-7
Bisantrene (11 suppliers)
Compound Structure IUPAC Name: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 78186-34-2
Synonyms: Bisantreno, Bisantrenum, Bisantrene [INN], Bisantrenum [INN-Latin], Bisantreno [INN-Spanish], BISANTRENE HYDROCHLORIDE, UNII-39C34M111K, CHEBI:128177, NSC337766, AIDS129215, NSC 337766, AIDS-129215, C22H22N8, BRN 0966309, 71439-68-4 (di-hydrochloride), CID5351322, CL 216942, LS-20289, CL216,942, 9,10-Anthracendicarbaldehyde bis(2-imidazolin-2-ylhydrazon)

Molecular Formula: C22H22N8Molecular Weight: 398.463680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NJSMWLQOCQIOPE-OCHFTUDZSA-N

78186-34-2
Bisantrene dihydrochloride (9 suppliers)
Compound Structure IUPAC Name: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine dihydrochloride | CAS Registry Number: 71439-68-4
Synonyms: Bisantrene HCl, BISANTRENE HYDROCHLORIDE, C22H22N8.2HCl, CCRIS 8468, Bisantrene hydrochloride [USAN], NSC 337766, 78186-34-2 (Parent), CID6917792, CL 216942, LS-20290, 9,10-Anthracenedicarboxaldehyde, bis((4,5-dihydro-1H-imidazol-2-yl)hydrazone), dihydrochloride, 9,10-Anthracenedicarboxaldehyde bis(2-imidazolin-2-ylhydrazone) dihydrochloride, 9,10-Anthracenedicarboxaldehyde, bis((4,5-dihydro-1H-imidazol-2-yl)hydrazone),dihydrochloride

Molecular Formula: C22H24Cl2N8Molecular Weight: 471.385560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KINULKKPVJYRON-PVNXHVEDSA-N

71439-68-4
Bisaramil (5 suppliers)
Compound Structure IUPAC Name: [(1R,5S)-3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-yl] 4-chlorobenzoate | CAS Registry Number: 89194-77-4
Synonyms: Yutac, Bisaramilo, Bisaramilum, alpha-Yutac, Bisaramilum [INN-Latin], Bisaramilo [INN-Spanish], UNII-FVT2ESG270, CID3033742, syn-3-Ethyl-7-methyl-3,7-diazabicyclo(3.3.1)non-9-yl p-chlorobenzoate

Molecular Formula: C17H23ClN2O2Molecular Weight: 322.829720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMCPYLGCPSNSLS-MZBDJJRSSA-N

89194-77-4
Bisaramil hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-yl) 4-chlorobenzoate;hydrochloride | CAS Registry Number: 96480-44-3
Synonyms: Yutac, RGH 2957, NK-1556, 3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]non-9-yl 4-chlorobenzoate hydrochloride(1:1), Benzoic acid, 4-chloro-, 3-ethyl-7-methyl-3,7-diazabicyclo(3.3.1)non-9-yl ester, monohydrochloride, syn-, syn-4-Chlorobenzoic acid 3-ethyl-7-methyl-3,7-diazabicyclo(3.3.1)non-9-yl ester hydrochloride, AC1Q3BAU, AGN-PC-0364ZR, AC1L36B8, SCHEMBL8185946, CTK8D4955, RGH-2957, AR-1F3167, LS-36488, (3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-yl) 4-chlorobenzoate hydrochloride, 3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]non-9-yl 4-chlorobenzoate hydrochloride (1:1), [(1S,5R)-3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-yl] 4-chlorobenzoate;hydrochloride

Molecular Formula: C17H24Cl2N2O2Molecular Weight: 359.290660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLBQWCHCDDUUCW-UHFFFAOYSA-N

96480-44-3
BISARISTONE A (1 supplier)
Compound Structure Synonyms: Bisaristone A

Molecular Formula: C40H46N4O2Molecular Weight: 614.834 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZHHFRVSAZUOIGB-GPQJTZMNSA-N

110192-13-7
Bisarsenenic acid magnesium salt (0 suppliers)
Compound Structure

Molecular Formula: As2MgO6Molecular Weight: 270.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KKBNEMJMLFVMCE-UHFFFAOYSA-L

18996-59-3
Bisazir (6 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphinothioyl]methanamine | CAS Registry Number: 13687-09-7
Synonyms: CCRIS 1434, CID114691, AI3-61585, P,P-Bis(1-aziridinyl)-N-methylphosphinothioic amide, Phosphinothioic amide, P,P-bis(1-aziridinyl)-N-methyl-

Molecular Formula: C5H12N3PSMolecular Weight: 177.207641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZPKARLAFLAVLO-UHFFFAOYSA-N

13687-09-7
BISBENDAZOLE (4 suppliers)
Compound Structure IUPAC Name: 1-(1-methylbenzimidazol-2-yl)ethyl N-[4-[1-(1-methylbenzimidazol-2-yl)ethylsulfanylcarbothioylamino]phenyl]carbamodithioate | CAS Registry Number: 32195-33-8
Synonyms: Bisbendazole, Bisbendazole [INN], UNII-WUI089UONU, CID3037618

Molecular Formula: C28H28N6S4Molecular Weight: 576.822120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYMMMXNCSPCFPW-UHFFFAOYSA-N

32195-33-8
Bisbentiamine (12 suppliers)
Compound Structure IUPAC Name: [(E)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-(benzoyloxy)pent-2-en-3-yl]disulfanylpent-3-enyl] benzoate | CAS Registry Number: 2667-89-2
Synonyms: Beston, Beprocin, BTDS, Beston (TN), Benzoylthiamine disulfide, Bisbentiamine [INN:JAN], O-Benzoylthiamine disulfide, Bisbentiaminum [INN-Latin], Bisbentiamina [INN-Spanish], Bisbentiamine (JAN/INN), Bis(O-benzoylthiamine)disulfide, EINECS 220-206-6, BRN 0741598, LS-69482, D01284, 5-25-12-00170 (Beilstein Handbook Reference), Formamide, N,N'-(dithiobis(2-(2-(benzoyloxy)ethyl)-1-methyl-2,1-ethenediyl))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-, Formamide, N,N'-(dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-1-methyl-5-pyrimidinyl)methyl)-, dibenzoate (ester), Formamide, N,N'-(dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-, dibenzoate (ester), N,N'-(Dithiobis(2-(2-benzoyloxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamide)

Molecular Formula: C38H42N8O6S2Molecular Weight: 770.920080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: IWXAZSAGYJHXPX-BCEWYCLDSA-N

2667-89-2
BISBENZIMIDAZO(2,1-B:1,2-J)BENZO(LMN)(3,8)PHENANTHROLINE-6,9-DIONE,SULFOTHIO DERIVS (1 supplier)90268-16-9
BISBENZIMIDAZO(2,1-B:2,1-I)BENZO(LMN)(3,8)PHENANTHROLINE-8,17-DIONE,ETHOXY- (3 suppliers)
Compound Structure Synonyms: EINECS 277-316-2, CID3085938, Bisbenzimidazo(2,1-b:2',1'-i)benzo(lmn)(3,8)phenanthroline-8,17-dione, ethoxy-, Ethoxybisbenzimidazo(2,1-b:2',1'-i)benzo(lmn)(3,8)phenanthroline-8,17-dione

Molecular Formula: C28H16N4O3Molecular Weight: 456.451640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KTIXNVSQHPAVOA-UHFFFAOYSA-N

73195-15-0
BISBENZIMIDAZO[2,1-B:2',1'-I]BENZO[LMN][3,8]PHENANTHROLINE-8,17-DIONE,DIPOTASSIUM SALT (1 supplier)
Compound Structure IUPAC Name: dipotassium;3,10,17,24-tetrazaoctacyclo[13.13.2.02,10.04,9.012,29.016,24.018,23.026,30]triaconta-1(29),2,4,6,8,12,14,16,18,20,22,26(30),27-tridecaene-11,25-diolate | CAS Registry Number: 68959-03-5
Synonyms: DTXSID20891013, Bisbenzimidazo[2,1-b:2',1'-i]benzo[lmn][3,8]phenanthroline-8,17-dione, potassium salt (1:2)

Molecular Formula: C26H14K2N4O2Molecular Weight: 492.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRFMNBRKNWEIKL-UHFFFAOYSA-N

68959-03-5
BISBENZIMIDAZOBENZO(LMN)(3,8)PHENANTHROLINEDIONE,DICHLORO-,SULFOTHIO DERIVS,SODIUM SALTS (1 supplier)68411-24-5
BISBENZOFURO[2,3-B:3,2-D]PYRIDIN-7(6H)-ONE,6-METHYL- (2 suppliers)
Compound Structure Synonyms: Bisbenzofuro[2,3-b:3,2-d]pyridin-7 -one,6-methyl-

Molecular Formula: C18H11NO3Molecular Weight: 289.284840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVIYRHTUOCVOBC-UHFFFAOYSA-N

876620-17-6
BISBENZOTHIAZOLO[3,2-D:2',3'-G][1,4]DIAZEPIN-12-IUM,13,14-DIHYDRO-,BROMIDE (1 supplier)
Compound Structure Synonyms: EINECS 259-366-7, CID108628, 13,14-Dihydrobisbenzothiazolo(3,2-d:2',3'-g)(1,4)diazepin-12-ium bromide, Bisbenzothiazolo(3,2-d:2',3'-g)(1,4)diazepin-12-ium, 13,14-dihydro-, bromide, Bisbenzothiazolo(3,2-d:2',3'-g)(1,4)diazepin-12-ium, 13,14-dihydro-, bromide (1:|)

Molecular Formula: C17H13BrN2S2Molecular Weight: 389.332520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOALYCOKLUSVFO-UHFFFAOYSA-M

54830-47-6
Bisbutytiamine (5 suppliers)
Compound Structure IUPAC Name: [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-[[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-butanoyloxypent-2-en-3-yl]disulfanyl]pent-3-enyl] butanoate | CAS Registry Number: 18481-23-7
Synonyms: Bisbutitiamine, O-Butyrylthiamine disulfide, UNII-6A8BO41Z90, EINECS 242-370-8, CID3034017, Dithiobis(3-(1-(((4-amino-2-methylpyrimidin-5-yl)methyl)formylamino)ethylidene)propane-3,1-diyl) dibutyrate

Molecular Formula: C32H46N8O6S2Molecular Weight: 702.887640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: YMEBNAABDXLAJE-KKTFQPMKSA-N

18481-23-7
BISCANNABICHROMENE (1 supplier)31498-30-3
Biscarfentrazone (1 supplier)1622908-18-2
BISCHARONL DIMETHYL AMMONIUM ACETATE (0 suppliers)
BISCHARONL DIMETHYL AMMONIUM BROMIDE (0 suppliers)
BISCHARONL DIMETHYL AMMONIUM BROMIDE,99% (0 suppliers)
BISCHARONL DIMETHYL AMMONIUM CHLORIDE (0 suppliers)
BISCHARONL DIMETHYL AMMONIUM CHLORIDE,99% (0 suppliers)
BISCHARONL DIMETHYL AMMONIUM DIHYDROGEN PHOSPHATE (0 suppliers)
BISCHARONL DIMETHYL AMMONIUM FLUORIDE (0 suppliers)
BISCHARONL DIMETHYL AMMONIUM HYDROGEN PHOSPHATE (0 suppliers)
BISCHARONL DIMETHYL AMMONIUM HYDROGEN SULFATE (0 suppliers)
BISCHARONL DIMETHYL AMMONIUM IODIDE (0 suppliers)
BISCHARONL DIMETHYL AMMONIUM NITRATE (0 suppliers)
BISCHARONL DIMETHYL AMMONIUM PHOSPHATE (0 suppliers)
BISCHARONL DIMETHYL AMMONIUM SULFATE (0 suppliers)
BISCHLOROACETYLETHYLINEDIAMINE (5 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 (5 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) (3 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 (14 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) (0 suppliers)
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 (0 suppliers)
BISDEHYDROGLAUCINE (1 supplier)
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 (4 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-d8 (0 suppliers)2470233-08-8
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