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CHEMICAL products beginning with : B
138151 to 138200 of 183923 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 
BID BH3 - R9   (0 suppliers)
Bid BH3 Peptide (1 supplier)
BID BH3 PEPTIDE (126-149); BH3 INTERACTING DOMAIN DEATH AGONIST, HUMAN (0 suppliers)
BID BH3 PEPTIDE   (0 suppliers)
BID BH3, FAM LABELED   (0 suppliers)
BID BH3, PEPTIDE II, TAMRA LABELED   (0 suppliers)
BID BH3-R8 (0 suppliers)
BID BH3-R8   (0 suppliers)
BID BH3-R9 (0 suppliers)
BID BH3; FAM LABELED (0 suppliers)
BID BH3; PEPTIDE II; TAMRA LABELED (0 suppliers)
BID Protein, Human, Recombinant (1 supplier)
BID Protein, Mouse, Recombinant (His & GST) (1 supplier)
BID Protein, Mouse, Recombinant (His) (1 supplier)
BID-BH3 (0 suppliers)
Bidenoside C (5 suppliers)700877-55-0
BIDENS BIPINNATA EXTRACT (0 suppliers)
BIDENS PILOSA (0 suppliers)
BIDENS PILOSA LINN (0 suppliers)
Bidens tripartita Extract (0 suppliers)
BIDENTATE TETRAAQUARHODIUM ADENOSINE 5'-TRIPHOSPHONATE COMPLEX (2 suppliers)
Compound Structure IUPAC Name: [[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; hydron; rhodium(3+); tetrahydrate | CAS Registry Number: 117405-91-1
Synonyms: Rh(H2O)4ATP, beta,gamma-Bidentate Rh(H2O)4ATP, CID3082848, Bidentate tetraaquarhodium adenosine 5'-triphosphate complex, Rhodate(1-), (adenosine 5'-(triphosphato)(4-)-kappa OP',Kappa OP'')tetraaqua-, hydrogen, (OC-6-33-(S))-, Rhodate(1-), (adenosine 5'-(triphosphato)(4-)-kappaOP',KappaOP'')tetraaqua-, hydrogen, (OC-6-33-(S))-

Molecular Formula: C10H21N5O17P3RhMolecular Weight: 679.123823 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: CGQMMOVZOZHALB-UHFFFAOYSA-K

117405-91-1
BIDENTATE TETRAAQUARHODIUM-ADENOSINE 5'-DIPHOSPHONATE COMPLEX (2 suppliers)88930-47-6
BIDENTATE TETRAAQUARHODIUM-PYROPHOSPHONATE COMPLEX (2 suppliers)
Compound Structure IUPAC Name: phosphonato phosphate; rhodium(3+); tetrahydrate | CAS Registry Number: 107053-38-3
Synonyms: Rh(H2O)4PP, CID194736, Pyrophosphate-bidentate rhodium complex, Bidentate tetraaquarhodium-pyrophosphate complex

Molecular Formula: H8O11P2Rh-Molecular Weight: 348.909942 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: CQKDXFIUSXYKLC-UHFFFAOYSA-J

107053-38-3
BIDIMAZIUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(Z)-2-[3-methyl-4-(4-phenylphenyl)-1,3-thiazol-3-ium-2-yl]ethenyl]aniline iodide | CAS Registry Number: 21817-73-2
Synonyms: Bidimazium iodide, Bidimazii iodidum, Iofuto fr bidimazio, Iodure de bidimazium, UNII-2D4432ZP6M, CID6450242

Molecular Formula: C26H25IN2SMolecular Weight: 524.459570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MASAXPHKNKHIES-UHFFFAOYSA-M

21817-73-2
BIDIOSPYRIN (1 supplier)69938-74-5
Bidisomide (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[acetyl(propan-2-yl)amino]ethyl]-2-(2-chlorophenyl)-4-piperidin-1-ylbutanamide | CAS Registry Number: 116078-65-0
Synonyms: BIDISOMIDE, Bidisomida, Bidisomidum, Bidisomide (+-)-, Bidisomidum [INN-Latin], Bidisomida [INN-Spanish], Bidisomide (USAN/INN), Bidisomide [USAN:INN], bidisomide, (+-)-isomer, C22H34ClN3O2, CHEBI:207810, CID59798, BRN 6536016, SC 40230, SC-40230, LS-114351, LS-171888, D03113, 1-Piperidinebutanamide, alpha-(2-(acetyl(1-methylethyl)amino)ethyl)-alpha-(2-chlorophenyl)-, (+-)-, (+-)-alpha-(o-Chlorophenyl)-alpha-(2-(N-isopropylacetamido)ethyl)-1-piperidinebutyramide

Molecular Formula: C22H34ClN3O2Molecular Weight: 407.977260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTEPPJFJSNSNIH-UHFFFAOYSA-N

116078-65-0
BIDURYL (1 supplier)
Compound Structure IUPAC Name: 1,2,4,5-tetramethyl-3-(2,3,5,6-tetramethylphenyl)benzene | CAS Registry Number: 3074-89-3
Synonyms: ZINC3123625, AKOS024322271, MCULE-8962842550, 2,2',3,3',5,5',6,6'-Octamethylbiphenyl, 1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octamethyl-, 2,3,5,6,2',3',5',6'-OCTAMETHYL-BIPHENYL

Molecular Formula: C20H26Molecular Weight: 266.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UYPFXMMSUVAGMM-UHFFFAOYSA-N

3074-89-3
Bidwillol A (6 suppliers)
Compound Structure IUPAC Name: 3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-2H-chromen-7-ol | CAS Registry Number: 161099-42-9
Synonyms: MolPort-005-945-628, ZINC14819466, NP-012946, 2H-1-Benzopyran-7-ol,3-[4-hydroxy-2-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-

Molecular Formula: C21H22O4Molecular Weight: 338.403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBCNITCGKSLSCT-UHFFFAOYSA-N

161099-42-9
BIDWILLON A (0 suppliers)
Biebrich scarlet (11 suppliers)
Compound Structure IUPAC Name: disodium 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-5-(4-sulfonatophenyl)diazenylbenzenesulfonate | CAS Registry Number: 4196-99-0
Synonyms: Croceine scarlet, Ponceau BS, Acid Scarlet BA, Fast Scarlet BA, Wool Scarlet BR, Fenazo Scarlet B, Scarlet 3B, Wool Scarlet 5R, Cloth Red G, Amacid Red 3B, Red HM, Biebrich Scarlet WS, Imperial Scarlet 3B, Imperial Scarlet 3BN, Biebrich Scarlet W 5, Calcochrome Red 650, Naphthazine Scarlet BI, Amacid Chrome Red 3B, C.I. Acid Red 66, Scarlet Red Sulfonate NF

Molecular Formula: C22H14N4Na2O7S2Molecular Weight: 556.478700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: YCKMEQRBEVVZQF-VKZXTWAVSA-L

4196-99-0
BIEBRICH SCARLET - ACID FUCHSIN SOLUTION, READY-TO-USE (0 suppliers)
Biehtenone (1 supplier)
BIELSCHOWSKY STAIN KIT (0 suppliers)
BIEMNASTEROL (2 suppliers)
Compound Structure IUPAC Name: (3S,5R,6R,9S,10R,13R,14R,17R)-17-[(2R,3E,5R)-5,6-dimethylhepta-3,6-dien-2-yl]-10,13-dimethyl-1,2,3,4,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6-triol | CAS Registry Number: 153229-20-0
Synonyms: Biemnasterol, CHEBI:605237, CID6440930, 24beta-methylcholesta-7,22,25-triene-3beta,5alpha,6beta-triol, (3beta,5alpha,6beta,22E,24R)-Ergosta-7,22,25-triene-3,5,6-triol, Ergosta-7,22,25-triene-3,5,6-triol, (3beta,5alpha,6beta,22E,24R)-

Molecular Formula: C28H44O3Molecular Weight: 428.647160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IBFQWGIEQHTWFU-LYHJVHLQSA-N

153229-20-0
Biennin A (1 supplier)
Compound Structure IUPAC Name: (1R,4R,4aS,5R,6aR,9aR,10aS)-1,4-dihydroxy-5,10a-dimethyl-9-methylidene-3,4,4a,5,6,6a,9a,10-octahydro-1H-furo[3,4]cyclohepta[5,7-c]pyran-8-one | CAS Registry Number: 132536-72-2

Molecular Formula: C15H22O5Molecular Weight: 282.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OFBYGPPRPDEKPF-DKGLCQEFSA-N

132536-72-2
BIENNIN B (1 supplier)132536-73-3
BIENNIN C (1 supplier)
Compound Structure Synonyms: CID179869, CID 179869

Molecular Formula: C30H42O7Molecular Weight: 514.650280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MINKPZFTHWCOMA-UHFFFAOYSA-N

132536-74-4
Bietamiverine (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-phenyl-2-piperidin-1-ylacetate hydrochloride | CAS Registry Number: 479-81-2
Synonyms: Bietamiverina, Bietamiverinum, Dietamiverine, Bietamiverin, Spasmaparid, Paparid, Bietamiverine HCl, Bietamiverine hydrochloride, Bietamiverinum [INN-Latin], UNII-4MGI916O6Y, UNII-646WTQ0G3E, Bietamiverina [INN-Spanish], C19H30N2O2.HCl, 479-81-2 (Parent), 2691-46-5 (dihydrochloride), CID72063, 1477-10-7 (mono-hydrochloride), EINECS 207-538-7, LS-114142, beta-Diethylaminoethyl phenylpiperidinoacetate

Molecular Formula: C19H31ClN2O2Molecular Weight: 354.914640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZKSTBXJKGLMLG-UHFFFAOYSA-N

479-81-2
Bietamiverine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-phenyl-2-piperidin-1-ylacetate dihydrochloride | CAS Registry Number: 2691-46-5
Synonyms: Spasmisolvina, Novosparol, Fine-Dol, Bietamiverine HCl, Dichlorhydrate de dietamiverine, C19H30N2O2.2HCl, EINECS 220-262-1, CID197773, Dichlorhydrate de dietamiverine [French], L.D. 928, LS-114141, 2-(Diethylamino)ethyl alpha-phenylpiperidine-1-acetate dihydrochloride, 1-Piperidineacetic acid, alpha-phenyl-, 2-(diethylamino)ethyl ester, dihydrochloride, alpha-Phenyl-1-piperidineacetic acid 2-(diethylamino)ethyl ester dihydrochloride, Phenyl-(1-piperidino)-essigsaeure-beta-diaethylaminoaethylester hydrochlorid [German], Phenyl-(1-piperidino)-essigsaeure-beta-diaethylaminoaethylester hydrochlorid

Molecular Formula: C19H32Cl2N2O2Molecular Weight: 391.375580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AENXFXORLQIJDC-UHFFFAOYSA-N

2691-46-5
BIETAMIVERINE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-phenyl-2-piperidin-1-ylacetate hydrochloride | CAS Registry Number: 1477-10-7
Synonyms: Bietamiverine, Bietamiverina, Bietamiverinum, Dietamiverine, Bietamiverin, Spasmaparid, Paparid, Bietamiverine HCl, Bietamiverine hydrochloride, Bietamiverinum [INN-Latin], UNII-4MGI916O6Y, UNII-646WTQ0G3E, Bietamiverina [INN-Spanish], C19H30N2O2.HCl, 479-81-2 (Parent), 2691-46-5 (dihydrochloride), CID72063, 1477-10-7 (mono-hydrochloride), EINECS 207-538-7, LS-114142

Molecular Formula: C19H31ClN2O2Molecular Weight: 354.914640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZKSTBXJKGLMLG-UHFFFAOYSA-N

1477-10-7
BIETANAUTINE (1 supplier)
Bietanautine (3 suppliers)
Compound Structure IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine;2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid | CAS Registry Number: 6888-11-5
Synonyms: Nautamine, SureCN4317477, UNII-97H5S09M4T, UNII-F3D8G86A29, Diphenhydramine monoacefyllinate, Diphenhydramine di(acefyllinate), O-Benzhydryldimethylaminoethanol bis(theophylline 7-acetate), 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetic acid compd with 2-(diphenylmethoxy)-N,N-dimethylethanamine (2:1), 53567-48-9, 7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, compd. with 2-(diphenylmethoxy)-N,N-dimethylethanamine (1:1), 857401-00-4

Molecular Formula: C26H31N5O5Molecular Weight: 493.554840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UFKLOBYBVCBTBP-UHFFFAOYSA-N

6888-11-5
Bietaserpine (5 suppliers)
Compound Structure Synonyms: Bietasperine, DIETHYLAMINORESERPINE, CID435439, NSC369865

Molecular Formula: C39H53N3O9Molecular Weight: 707.852820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WFTSRDISOMSAQC-UHFFFAOYSA-N

53-18-9
BIETASERPINE BITARTRATE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; methyl (1S,2R,3R,4aS,12bS,13aS)-12-(2-diethylaminoethyl)-2,10-dimethoxy-3-(3,4,5-trimethoxybenzoyl)oxy-1,2,3,4,4a,5,5a,6,7,12b,13,13a-dodecahydronaphtho[7,6-a]carbazole-1-carboxylate | CAS Registry Number: 1111-44-0
Synonyms: Pleiatensin, Tensibar, Bietaserpine bitartrate, EINECS 214-180-5, CID121352, C39H53N3O9.2C4H6O6, D. L. 152, 1-(2-(Diethylamino)ethyl)reserpine bitartrate, LS-162716, Bitartrate acide de N-diethylamino ethyl-reserpine, Bitartrate acide de N-diethylamino ethyl-reserpine [French], 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 1-(2-(diethylamino)ethyl)-18-beta-hydroxy-11,17-alpha-dimethoxy-, methyl ester, 3,4,5-trimethoxybenzoate (ester), tartrate (1:2), Yohimban-16-carboxylic acid, 1-(2-(diethylamino)ethyl)-11,17-dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, (R-(R*,R*))-2,3-dihydroxybutanedionate (1:1), 17925-91-6, 23618-66-8

Molecular Formula: C44H60N2O15Molecular Weight: 856.951600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: FIVIJZLAHKBGLP-PDHAJTERSA-N

1111-44-0
BIETHYLENE IRON TRICARBONYL (3 suppliers)
Compound Structure IUPAC Name: butane; carbon monoxide; iron | CAS Registry Number: 12078-32-9
Synonyms: Tricarbonylbutadiene iron, Butadiene iron tricarbonyl, Butadiene tricarbonyl iron, 1,3-Butadiene iron tricarbonyl, Tricarbonyl(1,3-butadiene)iron, (1,3-Butadiene)tricarbonyl iron, (eta-1,3-Butadiene)tricarbonyliron, EINECS 235-140-3, NSC 58462, IRON, (1,3-BUTADIENE)TRICARBONYL-, Iron, (eta4-1,3-butadiene)tricarbonyl-, LS-84228, Iron, (eta4-1,3-butadiene)tricarbonyl- (9CI), Iron, (eta4-1,3-butadiene)tricarbonyl-, stereoisomer

Molecular Formula: C7H2FeO3Molecular Weight: 189.933980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKZYNZUXJMHMKZ-UHFFFAOYSA-N

12078-32-9
BIF Surrogate Metals Mixture (0 suppliers)
BIFACE (0 suppliers)
BIFARCEPTUM (2 suppliers)163796-60-9
Bifemelane (8 suppliers)
Compound Structure IUPAC Name: 4-(2-benzylphenoxy)-N-methylbutan-1-amine | CAS Registry Number: 90293-01-9
Synonyms: Bifemelano, Bifemelanum, Bifemelane [INN], Bifemelanum [Latin], Bifemelano [Spanish], Bifemelane (INN), Tocris-0767, C18H23NO, CID2377, 62232-46-6 (hydrochloride), MCI 2016, MCI-2016, 2-(4-methylaminobutoxy)diphenylmethane, 4-(2-benzylphenoxy)-N-methylbutylamine, NCGC00024778-01, LS-178114, N-Methyl-4-((alpha-phenyl-o-tolyl)oxy)butylamine, D07528, BRD-K18779551-003-03-7, 1-BUTANAMINE, N-METHYL-4-(2-(PHENYLMETHYL)PHENOXY)-, HYDROCHLORIDE

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSQQPMHPCBLLGX-UHFFFAOYSA-N

90293-01-9
Bifemelane hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-(2-benzylphenoxy)butyl-methylazanium chloride | CAS Registry Number: 62232-46-6
Synonyms: Celeport, Alnert, Bifemelane HCl, bifemelane hydrochloride, C18H23NO.HCl, Bifemelane hydrochloride (JAN), MCI-2016, 90293-01-9 (Parent), CID43962, LS-45586, E-0687, 2-(4-Methylaminobutoxy)diphenylmethane hydrochloride, 4-(o-Benzylphenoxy)-N-methylbutylamine hydrochloride, D01793, 2-Benzyl-1-(4-(methylamino)butoxy)benzene hydrochloride, Butylamine, N-methyl-4-(o-benzylphenoxy)-, hydrochloride, N-Methyl-4-(2-(phenylmethyl)phenoxy)-1-butanamine hydrochloride, 1-BUTANAMINE, N-METHYL-4-(2-(PHENYLMETHYL)PHENOXY)-, HYDROCHLORIDE

Molecular Formula: C18H24ClNOMolecular Weight: 305.842260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEAHDXWXNNDSAK-UHFFFAOYSA-N

62232-46-6
138151 to 138200 of 183923 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
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