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CHEMICAL products beginning with : B
1 to 50 of 183934 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
B (0 suppliers)
B ,B-DIMETHYL ACRYLSHIKONIN (0 suppliers)
B -CHLOROETHYL AMINE.HCL (0 suppliers)
B -CYANOETHYLMETHYL AMINE (0 suppliers)
B 01 (explosive) (1 supplier)119381-05-4
B 115 (1 supplier)113010-52-9
B 156 (2 suppliers)71427-31-1
B 193 (2 suppliers)
Compound Structure IUPAC Name: 9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one;dihydrochloride | CAS Registry Number: 124824-14-2
Synonyms: B-193, 9-Methyl-2-(3-(4-phenyl-1-piperazinylpropyl))-1,2,3,4-tetrahydro-beta-carbolin-1-one 2HCl, 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-9-methyl-2-(3-(4-phenyl-1-piperazinyl)propyl)-, dihydrochloride, AC1L2X3B, LS-133812, 9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one dihydrochloride, 9-methyl-2-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one dihydrochloride

Molecular Formula: C25H32Cl2N4OMolecular Weight: 475.453780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BSXVJHKCRCHNJD-UHFFFAOYSA-N

124824-14-2
B 2000 (polyoxyalkylene) (1 supplier)39456-92-3
B 3-665 (1 supplier)63556-16-1
B 30-MURAMYL DIPEPTIDE (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5-dihydroxy-1-oxo-6-(2-tetradecylhexadecanoyloxy)hexan-3-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 66880-80-6
Synonyms: B 30-Muramyl dipeptide, AC1NUOZF, (B30)-Mdp, 6-O-(2-Tetradecyl-hexadecanoyl)-N-mdp, 6-O-(2-Tetradecylhexadecanoyl)-N-acetylmuramyl-L-alanyl-D-isoglutamine, D-alpha-Glutamine, N2-(N-(N-acetyl-6-O-(1-oxo-2-tetradecylhexadecyl)muramoyl)-L-alanyl)-, (4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5R)-2-acetamido-4,5-dihydroxy-1-oxo-6-(2-tetradecylhexadecanoyloxy)hexan-3-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid

Molecular Formula: C49H90N4O12Molecular Weight: 927.258500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: GMDKAFQKGCXHQQ-UQIULFSHSA-N

66880-80-6
B 31 (2 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine | CAS Registry Number: 60218-40-8
Synonyms: 4,6-dimethyl-n-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine, AC1L3YVP, AC1Q4VLY, CTK2F3778, AR-1F8714, AG-G-15374, 4,6-Dimethyl-1-amino-3,4,5-trimethoxyphenylpyrimidine, 4,6-Dimethyl-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine

Molecular Formula: C15H19N3O3Molecular Weight: 289.329660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ODGVVOCHOHMNSJ-UHFFFAOYSA-N

60218-40-8
B 3785 (3 suppliers)
Compound Structure IUPAC Name: N,5-bis(4-chlorophenyl)-3-(3-pyrrolidin-1-ylpropylimino)phenazin-2-amine | CAS Registry Number: 111435-97-3
Synonyms: CHEBI:355112, AIDS007708, AIDS-007708, CID456277, B3785, (3-(1-Aza-4-pyrrolidinylbutylidene)-5-(4-chlorophenyl)(5-hydrophenazin-2-yl))(4-chlorophenyl)amine, (4-Chloro-phenyl)-[5-(4-chloro-phenyl)-3-(3-pyrrolidin-1-yl-propylimino)-3,5-dihydro-phenazin-2-yl]-amine, [3-(1-Aza-4-pyrrolidinylbutylidene)-5-(4-chlorophenyl)(5-hydrophenazin-2-yl)](4-chlorophenyl)amine

Molecular Formula: C31H29Cl2N5Molecular Weight: 542.501460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXOCCMFKYQKRRH-UHFFFAOYSA-N

111435-97-3
B 40-1900 (1 supplier)107628-12-6
B 4019 (1 supplier)118165-18-7
B 4146 (1 supplier)
Compound Structure IUPAC Name: [2-[[(2S,4R)-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl] (2R)-2-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-2-[[(2S)-2-amino-3,3-dithiophen-2-ylpropanoyl]-[(2R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoate | CAS Registry Number: 103433-42-7
Synonyms: Arg-pro-hyp-gly-thi-ser-phe-thi-arg-OH, Arg-pro-hyp-gly-thi-ser-phe-thi-arg tfa, B4146, B4147, B 4147, AC1L2TP3, Arginyl-prolyl-4-hydroxyprolyl-glycyl-beta-(2-thienyl)alanyl-seryl-phenylalanyl-beta-(2-thienyl)alanyl-arginine trifluoroacetic acid, [2-[[(2S,4R)-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl] (2R)-2-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-2-[[(2S)-2-amino-3,3-dithiophen-2-ylpropanoyl]-[(2R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoate, Bradykinin, 3-(trans-4-hydroxy-L-proline)-5-(3-(2-thienyl)-L-alanine)-7-D-phenylalanine-8-(3-(2-thienyl)-L-alanine)-

Molecular Formula: C50H71N15O12S2Molecular Weight: 1138.322040 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: AQHOAWGFFNLKGK-MHTRQXILSA-N

103433-42-7
B 43 (1 supplier)61230-33-9
B 433 (surfactant) (1 supplier)113284-45-0
B 581 (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropyl]amino]-3-methylbutyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 149759-96-6
Synonyms: CBiol_001875, BSPBio_001466, KBioGR_000186, KBioSS_000186, B2559_SIGMA, KBio2_000186, KBio2_002754, KBio2_005322, KBio3_000371, KBio3_000372, CHEBI:246811, MolPort-003-940-436, Bio1_000161, Bio1_000650, Bio1_001139, Bio2_000186, Bio2_000666, CID132887, B581, IDI1_033936

Molecular Formula: C22H38N4O3S2Molecular Weight: 470.692120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QISLMXIYRQCLIR-FUMNGEBKSA-N

149759-96-6
B 641 (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino-(2-chloroethoxy)phosphoryl]oxyethanol | CAS Registry Number: 78218-71-0
Synonyms: 2-Chloroethyl 2-hydroxyethyl N,N-bis(2-chloroethyl)phosphoramidate, Phosphoramidic acid, N,N-bis(2-chloroethyl)-, O-(2-chloroethyl)-O-(2-hydroxyethyl) ester, 2-[bis(2-chloroethyl)amino-(2-chloroethoxy)phosphoryl]oxyethanol, AC1MHZVU, AC1Q7DAK, LS-107305

Molecular Formula: C8H17Cl3NO4PMolecular Weight: 328.557642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWFFRRORGKQUOU-UHFFFAOYSA-N

78218-71-0
B 669 (4 suppliers)
Compound Structure IUPAC Name: 3-cyclohexylimino-N,5-diphenylphenazin-2-amine | CAS Registry Number: 78182-92-0
Synonyms: AC1Q1HGM, AC1L4F0C, SureCN3750119, SureCN3750122, CHEMBL151462, B669, B-669, 3-cyclohexylimino-N,5-diphenylphenazin-2-amine, 3-cyclohexylimino-N,5-di(phenyl)phenazin-2-amine, 3-(Cyclohexylimino)-3,5-dihydro-N,5-diphenyl-2-phenazinamine, 2-Phenazinamine, 3-(cyclohexylimino)-3,5-dihydro-N,5-diphenyl-

Molecular Formula: C30H28N4Molecular Weight: 444.570120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEKDHXICKPDCTL-UHFFFAOYSA-N

78182-92-0
B 708456K033 (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-(methylsulfanylmethylsulfanyl)propanoate;hydrochloride | CAS Registry Number: 61823-92-5
Synonyms: CYSTEINE, ETHYL ESTER, NSC233867, NSC-233867

Molecular Formula: C7H16ClNO2S2Molecular Weight: 245.790440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YXSBBPOZTYFFDG-UHFFFAOYSA-N

61823-92-5
B 746 (5 suppliers)
Compound Structure IUPAC Name: N,5-bis(4-chlorophenyl)-3-ethyliminophenazin-2-amine | CAS Registry Number: 103051-26-9
Synonyms: CF Deriv B746, CHEBI:355511, AIDS007662, AIDS-007662, CID122674, B746, B-746, 3-p-Chloroanilino-10-(p-chlorophenyl)-2-(ethylimino)-2,10-dihydrophenazine, N,5-Bis(4-chlorophenyl)-3-(ethylimino)-3,5-dihydro-2-phenazinamine, (4-Chloro-phenyl)-[5-(4-chloro-phenyl)-3-ethylimino-3,5-dihydro-phenazin-2-yl]-amine, [3-(Azapropylidene)-5-(4-chlorophenyl)(5-hydrophenazin-2-yl)](4-chlorophenyl)amine, Phenazine, 3-p-chloroanilino-10-(p-chlorophenyl)-2-(ethylimino)-2,10-dihydro-

Molecular Formula: C26H20Cl2N4Molecular Weight: 459.369800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYKKMDXGWCEUAY-UHFFFAOYSA-N

103051-26-9
B 775 (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpropylimino)-N,5-diphenylphenazin-2-amine | CAS Registry Number: 78182-94-2
Synonyms: (3E)-3-[(2-METHYLPROPYL)IMINO]-N,5-DIPHENYL-3,5-DIHYDROPHENAZIN-2-AMINE, AC1Q1PJZ, CHEMBL157286, AC1L5134, B775, B-775, 3-(2-methylpropylimino)-N,5-diphenylphenazin-2-amine, 3-(2-methylpropylimino)-N,5-di(phenyl)phenazin-2-amine, [3-(1-Aza-3-methylbutylidene)-5-phenyl(5-hydrophenazin-2-yl)]phenylamine, 2-Phenazinamine, 3,5-dihydro-3-((2-methylpropyl)imino)-N,5-diphenyl-

Molecular Formula: C28H26N4Molecular Weight: 418.532840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEWUIYZNVOQBRR-UHFFFAOYSA-N

78182-94-2
B 956 (1 supplier)171440-21-4
B 96 (1 supplier)339178-68-6
B 9858 (1 supplier)
Compound Structure IUPAC Name: (2S,3aS,7aS)-1-[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-2-(2,3-dihydro-1H-inden-2-yl)acetyl]amino]-3-hydroxypropanoyl]amino]-2-(2,3-dihydro-1H-inden-2-yl)acetyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 180726-64-1
Synonyms: B-9858, CHEMBL2370700

Molecular Formula: C64H95N15O13Molecular Weight: 1282.556 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: AGNBGVFSXGZENP-YIQRHQHMSA-N

180726-64-1
B ANTIGEN HEXAOSE (0 suppliers)
B ANTIGEN PEG-TRIFLUOROACETAMIDE (0 suppliers)
B CELL DIFFERETIATION FACTOR (0 suppliers)
B Complex (2 suppliers)
B Complex with Liver Extract (1 supplier)
B I09 (5 suppliers)
Compound Structure IUPAC Name: 7-(1,3-dioxan-2-yl)-8-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one | CAS Registry Number: 1607803-67-7
Synonyms: CHEMBL3265268, UYYMWNUDIOPESF-UHFFFAOYSA-N, SCHEMBL16198368, BDBM50013812, AKOS032947173, HY-107400, CS-0028408, 7-(1,3-Dioxan-2-yl)-1,2,3,4-tetrahydro-8-hydroxy-5H-[1]benzopyrano[3,4-c]pyridin-5-one, 7-(1,3-dioxan-2-yl)-8-hydroxy-3,4-dihydro-1H-chromeno[3,4-c]pyridin-5(2H)-one

Molecular Formula: C16H17NO5Molecular Weight: 303.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UYYMWNUDIOPESF-UHFFFAOYSA-N

1607803-67-7
B IMPLANT IN SI DEPTH PROFILE (0 suppliers)
B ROSE BENGAL (BENGAL) MEDIUM (0 suppliers)
B(9A)-HOMO-19-NORPREGNA-9(11),9A,16-TRIEN-20-ONE, 3-(DIMETHYLAMINO)-4, 4,14-TRIMETHYL-, (3BETA,5ALPHA)- (2 suppliers)
Compound Structure Synonyms: Buxpsiine

Molecular Formula: C26H39NOMolecular Weight: 381.604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQYUKPJSULPCRL-YIVIGHCGSA-N

5189-69-5
B, B'- [(2, 2- diphenylethenylidene ) di- 4, 1- phenylene] bis-Boronic acid (1 supplier)1638617-57-8
b,b'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-boronic acid (3 suppliers)
Compound Structure IUPAC Name: (5-borono-9,9-dimethylxanthen-4-yl)boronic acid | CAS Registry Number: 862159-27-1
Synonyms: SCHEMBL15678584, AKOS015966540, (9,9-dimethyl-9H-xanthene-4,5-diyl)diboronic acid

Molecular Formula: C15H16B2O5Molecular Weight: 297.906540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BXWZPWDOAASIEC-UHFFFAOYSA-N

862159-27-1
B,B'-2,8-Dibenzofurandiylbisboronic acid (7 suppliers)
Compound Structure IUPAC Name: (8-boronodibenzofuran-2-yl)boronic acid | CAS Registry Number: 1222008-13-0
Synonyms: Dibenzofuran-2,8-diboronic acid, AKOS030629543, ZINC498049432

Molecular Formula: C12H10B2O5Molecular Weight: 255.827 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VKVRMVMMRAFRMP-UHFFFAOYSA-N

1222008-13-0
b,b-Caroten-3-ol, 3'-[[6-O-(11-methyl-1-oxododecyl)-b-D-glucopyranosyl]oxy]-,(3R,3'R)- (9CI) (1 supplier)165525-68-8
b,b-Caroten-4-one, 5,5',6,6'-tetrahydro-4'-hydroxy-,(4'S,5S,5'S,6S,6'S,9-cis,9'-cis)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,5S,6S)-5-hydroxy-2,2,6-trimethylcyclohexyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohexan-1-one | CAS Registry Number: 167818-24-8
Synonyms: Cucumariaxanthin B, (4'S,5S,5'S,6S,6'S)-4'-Hydroxy-5,5',6,6'-tetrahydro-beta,beta-carotene-4-one

Molecular Formula: C40H58O2Molecular Weight: 570.902 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTEUXLLYOIVZFO-CDSIZDLZSA-N

167818-24-8
b,b-Caroten-8(5H)-one,3'-(acetyloxy)-6',7'-didehydro-5,6-epoxy-5',6,6',7-tetrahydro-3,5'-dihydroxy-,(3S,3'S,5R,5'R,6S,6'R,9'-cis)- (1 supplier)124378-42-3
b,b-Carotene, 2,2'-dimethyl-, (2R,2'R)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1,3,3,4-tetramethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,5,6,6-tetramethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 54783-68-5
Synonyms: Dimethyl-beta-carotene, AC1O5PQR, 5,5-Dimethyl-beta-carotene, beta,beta-Carotene, 2,2'-dimethyl-, (2R,2'R)-, 1,3,3,4-tetramethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,5,6,6-tetramethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene

Molecular Formula: C42H60Molecular Weight: 564.925800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUGAAKPXTFIHGP-XLBBLVADSA-N

54783-68-5
b,b-Carotene, 3,3'-bis[[6-O-(11-methyl-1-oxododecyl)-b-D-glucopyranosyl]oxy]-,(3R,3'R)- (9CI) (1 supplier)165525-71-3
b,b-Carotene, 3,3'-bis[[6-O-(13-methyl-1-oxotetradecyl)-b-D-glucopyranosyl]oxy]-,(3R,3'R)- (9CI) (1 supplier)165525-73-5
b,b-Carotene, 3,6-epoxy-5,6-dihydro-3',5-dihydroxy-,(3S,3'R,5R,6R)- (1 supplier)
Compound Structure IUPAC Name: (1S,3R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethyl-7-oxabicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 103955-77-7

Molecular Formula: C40H56O3Molecular Weight: 584.885 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMIFPRVTIOZTJN-SZYTUFQFSA-N

103955-77-7
b,b-Carotene, 3-[[6-O-(11-methyl-1-oxododecyl)-b-D-glucopyranosyl]oxy]- (9CI) (1 supplier)173355-95-8
b,b-Carotene, 3-[[6-O-(11-methyl-1-oxododecyl)-b-D-glucopyranosyl]oxy]-3'-[[6-O-(13-methyl-1-oxotetradecyl)-b-D-glucopyranosyl]oxy]-, (3R,3'R)-(9CI) (1 supplier)165525-72-4
b,b-Carotene, 3-[[6-O-(9-methyl-1-oxodecyl)-b-D-glucopyranosyl]oxy]- (9CI) (1 supplier)173355-94-7
b,b-Carotene, 7,7',8,8'-tetradehydro-3,3'-dimethoxy-,(3S,3'S)- (9CI) (1 supplier)166774-49-8
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