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CHEMICAL products beginning with : B
145551 to 145600 of 183840 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 
Bisacodyl (40 suppliers)
Compound Structure IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate | CAS Registry Number: 603-50-9
Synonyms: bisacodyl, Dulcolax, Brocalax, Dulcolan, Endokolat, Fenilaxan, Hillcolax, Sanvacual, Stadalax, Theralax, Deficol, Durolax, Eulaxan, Godalax, Laxadin, Laxorex, Nigalax, Perilax, Pyrilax, Telemin

Molecular Formula: C22H19NO4Molecular Weight: 361.390560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KHOITXIGCFIULA-UHFFFAOYSA-N

603-50-9
Bisacodyl Impurity 5 (1 supplier)13004-51-8
Bisacodyl Impurity 6 (1 supplier)109810-81-3
BISACODYL Impurity A (0 suppliers)
BISACODYL PHENOL GLUCURONIDE (0 suppliers)
BISACODYL PHENOL-D8 (0 suppliers)
Bisacodyl Tablets 10 mg, 5mg (0 suppliers)
BISACODYL-D13 (0 suppliers)
BISACODYL-D8 (0 suppliers)
BISACORDYL (5 suppliers)
Compound Structure IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate; methane | CAS Registry Number: 1336-29-4
Synonyms: Bisacodyl tannex, Bisacodyl tannex [USAN], Bisacodyl tanninsaeure Komplex, CID166566

Molecular Formula: C23H23NO4Molecular Weight: 377.433020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PIDSEKWTHUHTKO-UHFFFAOYSA-N

1336-29-4
BISACRYLAMIDE DIMETHYL ETHER (5 suppliers)
Compound Structure IUPAC Name: methoxymethane;prop-2-enamide | CAS Registry Number: 16958-71-7
Synonyms: CTK4D3347, AG-E-18954, 2-Propenamide,N,N'-[oxybis(methylene)]bis-, Acrylamide,N,N'-(oxydimethylene)bis- (7CI,8CI); Bis(acrylamidomethyl) ether;N,N'-(Oxydimethylene)bisacrylamide

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WONRWEJMCKNCOF-UHFFFAOYSA-N

16958-71-7
BISACUROL (1 supplier)120681-80-3
Bisacurone (5 suppliers)
Compound Structure IUPAC Name: (6S)-6-[(1R,4S,5S)-4,5-dihydroxy-4-methylcyclohex-2-en-1-yl]-2-methylhept-2-en-4-one | CAS Registry Number: 120681-81-4
Synonyms: bisacurone, ZINC13482181

Molecular Formula: C15H24O3Molecular Weight: 252.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJOWFYQIUZMPRY-NEBZKDRISA-N

120681-81-4
BISACURONE A (1 supplier)
BISACURONE B (2 suppliers)127214-85-1
Bisacurone C (4 suppliers)
Compound Structure IUPAC Name: (6S)-6-[(1R,4R,5R)-4,5-dihydroxy-4-methylcyclohex-2-en-1-yl]-2-methylhept-2-en-4-one | CAS Registry Number: 127214-86-2
Synonyms: ZINC34265092

Molecular Formula: C15H24O3Molecular Weight: 252.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJOWFYQIUZMPRY-CTHBEMJXSA-N

127214-86-2
Bisadinrone A (1 supplier)2871811-08-2
BISAKNADININE (1 supplier)73461-15-1
BISALDICARB SULFIDE (1 supplier)
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 (1 supplier)
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 (3 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 (5 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 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 (5 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, 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 (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)
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