Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
138651 to 138700 of 163314 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 2768 2769 2770 2771 2772 2773 [2774] 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BISAKNADININE (1 supplier)73461-15-1
BISALDICARB SULFIDE (2 suppliers)
Compound Structure IUPAC Name: [(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methyl-N-[methyl-[(E)-(2-methyl-2-methylsulfanylpropylidene)amino]oxycarbonylamino]sulfanylcarbamate | CAS Registry Number: 51717-80-7
Synonyms: Bisaldicarb sulfide, BRN 2308759, CID9554230, LS-118981, Propanal, 2-methyl-2-(methylthio)-, O,O'-(thiobis((methylimino)carbonyl))dioxime

Molecular Formula: C14H26N4O4S3Molecular Weight: 410.575640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVXLMMRCMBZVIO-KAVGSWPWSA-N

51717-80-7
BISALLOXAZINE (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[chloro(difluoro)methoxy]phenyl]imino-N-(4-chlorophenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide | CAS Registry Number: 5807-13-6
Synonyms: MolPort-002-711-424, CID5224768, A2637/0112293

Molecular Formula: C20H17Cl2F2N3O3SMolecular Weight: 488.335086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LWLGUKOBLJNULT-UHFFFAOYSA-N

5807-13-6
Bisamides (6 suppliers)
Compound Structure IUPAC Name: N-[(octadecanoylamino)methyl]octadecanamide | CAS Registry Number: 109-23-9
Synonyms: Armowax, Bis Amide, Methylenebisstearoamide, Methylenedistearamide, Methylene bisstearamide, Methylenebis(stearamide), N,N'-Methylenestearamide, N,N'-Methylenedistearamide, Methylenebis(stearylamide), Octadecanamide, N,N'-methylenebis-, METHYLENEBISSTEARAMIDE, N,N'-Methylenebis(stearamide), N,N'-Methylenebisstearamide, N,N'-Distearoylmethylenediamine, N,N'-Methylenebisoctadecanamide, Stearamide, N,N'-methylenebis-, N,N'-Methylenebisstearic acid amide, EINECS 203-657-3, NSC 78664, NSC78664

Molecular Formula: C37H74N2O2Molecular Weight: 578.995660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTQWRYSLUYAIRQ-UHFFFAOYSA-N

109-23-9
BISAMINE (HARDENER) (1 supplier)34777-72-5
BISANDROGRAPHOLIDE A (6 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-2-[2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]-2H-furan-5-one | CAS Registry Number: 160498-00-0
Synonyms: bisandrographolide, Bisandrographolide A, Bisandrographolide C, 160498-02-2, C40H56O8, GTPL2502, MolPort-039-338-289, 9115AF, 9116AF, 3-[(E)-2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-5-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-(2-oxo-5H-furan-3-yl)ethyl]-5H-furan-2-one

Molecular Formula: C40H56O8Molecular Weight: 664.880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WQHWOZANSOUSAY-LZBAHHAZSA-N

160498-00-0
BISANDROGRAPHOLIDE C (7 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-2-[2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]-2H-furan-5-one | CAS Registry Number: 160498-02-2
Synonyms: bisandrographolide, Bisandrographolide A, Bisandrographolide C, C40H56O8, 160498-00-0, GTPL2502, MolPort-039-338-289, 9115AF, 9116AF, 3-[(E)-2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-5-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-(2-oxo-5H-furan-3-yl)ethyl]-5H-furan-2-one

Molecular Formula: C40H56O8Molecular Weight: 664.880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WQHWOZANSOUSAY-LZBAHHAZSA-N

160498-02-2
BISANHYDRO-13-DIHYDRODAUNOMYCINONE (2 suppliers)
Compound Structure IUPAC Name: 6,11-dihydroxy-8-(1-hydroxyethyl)-1-methoxytetracene-5,12-dione | CAS Registry Number: 99260-72-7
Synonyms: Bisanhydro-13-dihydrodaunomycinone, CID127275

Molecular Formula: C21H16O6Molecular Weight: 364.348140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GXNBQMKESQAVQC-UHFFFAOYSA-N

99260-72-7
BISANHYDRORUTILANTINONE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-ethyl-5,7,10-trihydroxy-6,11-dioxotetracene-1-carboxylate | CAS Registry Number: 749-18-8
Synonyms: Cyclacidin, pi-Pyrromycinone, Bisanhydropyrromycinone, Spectrum_001672, Spectrum2_000653, Spectrum3_000226, Spectrum4_000944, Spectrum5_000355, Ambmdy00201605, BSPBio_001871, KBioGR_001528, KBioSS_002152, SPECTRUM201605, SPBio_000685, KBio2_002152, KBio2_004720, KBio2_007288, KBio3_001371, HMS1923A17, BRN 2711377

Molecular Formula: C22H16O7Molecular Weight: 392.358240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DIAOGWYBBJCPAD-UHFFFAOYSA-N

749-18-8
BISANILINE-M (0 suppliers)
BISANILINE-P (0 suppliers)
BISANTHENE (PHENANTHRO[1,10,9,8-OPQRA]PERYLENE (6 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 (6 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) (3 suppliers)342-84-7
Bisantrene (12 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, Bisaramil, 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
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
BISBENDAZOLE (5 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 (16 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
BISCANNABICHROMENE (1 supplier)31498-30-3
Biscarfentrazone (1 supplier)1622908-18-2
BISCHLOROACETYLETHYLINEDIAMINE (9 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 (7 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 (0 suppliers)
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 (18 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
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
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 (5 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 (1 supplier)146918-26-5
Bisdemethoxycurcumin (22 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 (1 supplier)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 (4 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
Bisdesethyl chloroquine (7 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
BISDIPHENYLENECYCLOBUTANE (1 supplier)2510-62-5
138651 to 138700 of 163314 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 2768 2769 2770 2771 2772 2773 [2774] 2775 2776 2777 2778 2779 2780 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company