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
5601 to 5650 of 166655 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 [113] 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BCE 001 (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(dimethylamino)propan-2-yl 2-(4-chlorophenoxy)acetate;dihydrochloride | CAS Registry Number: 122984-57-0
Synonyms: 1,3-bis(dimethylamino)propan-2-yl 2-(4-chlorophenoxy)acetate dihydrochloride, Bce 001, AC1L2P1Q, Bce-001, 1,3-Bis(dimethylamino)isopropyl 4-chlorophenoxyacetate dihydrochloride

Molecular Formula: C15H25Cl3N2O3Molecular Weight: 387.729600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDKRXMNKNUWSLG-UHFFFAOYSA-N

122984-57-0
BCECF (11 suppliers)
Compound Structure IUPAC Name: 2',7'-bis(2-carboxyethyl)-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 85138-49-4
Synonyms: CID9892881, CID 9892881, 2',7'-bis-(CARBOXYETHYL)-CARBOXY-FLUORESCEIN

Molecular Formula: C27H20O11Molecular Weight: 520.441100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DPEZGLOXYHZHIE-UHFFFAOYSA-N

85138-49-4
BCECF-AM (10 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 3',6'-bis(acetyloxymethoxy)-2',7'-bis[3-(acetyloxymethoxy)-3-oxopropyl]-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylate | CAS Registry Number: 117464-70-7
Synonyms: BCECF-acetoxymethyl, BCECF-AM solution, AKOS015916474, FT-0622598, I14-51975, 2 inverted exclamation marka,7 inverted exclamation marka-Bis(2-carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester, 2 inverted exclamation marka,7 inverted exclamation marka-bis(2-Carboxyethyl)-5(6)-carboxyfluorescein acetoxymethyl ester Mixed isomers, Spiro(isobenzofuran-1(3H),9 inverted exclamation marka-(9H)xanthene)-2 inverted exclamation marka,7 inverted exclamation marka-dipropanoic acid

Molecular Formula: C42H40O21Molecular Weight: 880.754400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: NTECHUXHORNEGZ-UHFFFAOYSA-N

117464-70-7
BCFTP (1 supplier)2781215-95-8
BCH 189 (5 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 136891-12-8
Synonyms: lamivudine, Epivir, Zeffix, Heptovir, 134678-17-4, Epivir-HBV, Hepitec, Heptodin, Lamivir, Heptivir, (-)-2'-Deoxy-3'-thiacytidine, 3TC, GR-109714X, 2',3'-Dideoxy-3'-thiacytidine, BCH-189, Zefix, (-)-BCH-189, beta-L-2',3'-Dideoxy-3'-thiacytidine, beta-L-3'-Thia-2',3'-dideoxycytidine, 3'-Thia-2',3'-dideoxycytidine

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTEGQNOMFQHVDC-NKWVEPMBSA-N

136891-12-8
BCH 2763 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-(5-aminopentanoylamino)-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]-[5-[[(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 204641-27-0
Synonyms: UNII-2Y77S7IT1P, BCH-2763, 2Y77S7IT1P, Phe-Pro-(NH(CH2)4CO)2-Asp-Phe-Glu-Pro-Ile-Pro-Leu, Q27255798, L-Leucine, D-phenylalanyl-L-prolyl-5-aminopentanoyl-5-aminopentanoyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-prolyl-L-isoleucyl-L-prolyl-

Molecular Formula: C64H93N11O16Molecular Weight: 1272.500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: VKIPOMGKUAJAEY-GEPLSBMPSA-N

204641-27-0
BCh-research bc368502 (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(3-hydroxybenzoyl)amino]propanoate | CAS Registry Number: 1292568-63-8
Synonyms: Bch-research bc368502, ZINC41681394, AKOS011235720

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCSIDEKHPHIRCJ-UHFFFAOYSA-N

1292568-63-8
BCh-research bc368509 (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(4-hydroxybenzoyl)amino]propanoate | CAS Registry Number: 699001-70-2
Synonyms: Bch-research bc368509, ethyl 3-(4-hydroxybenzoylamino)propionate, SCHEMBL2273609, JAOPURNEWDTQBI-UHFFFAOYSA-N, ZINC41681405, AKOS011232939

Molecular Formula: C12H15NO4Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAOPURNEWDTQBI-UHFFFAOYSA-N

699001-70-2
BCH001 (6 suppliers)
Compound Structure IUPAC Name: 2-[[3-ethoxycarbonyl-6-(trifluoromethoxy)quinolin-4-yl]amino]benzoic acid | CAS Registry Number: 384859-58-9
Synonyms: CHEMBL1397987, SCHEMBL22366554, HMS1807H10, ZINC8590648, s8977, STK677229, 2-[[3-ethoxycarbonyl-6-(trifluoromethoxy)quinolin-4-yl]amino]benzoic acid, AKOS001740966, MCULE-9602549525, NCGC00102440-01, UNM000011039701, SR-01000532576, SR-01000532576-1, 2-{[3-(ethoxycarbonyl)-6-(trifluoromethoxy)-4-quinolyl]amino}benzoic acid, 2-{[3-(ethoxycarbonyl)-6-(trifluoromethoxy)quinolin-4-yl]amino}benzoic acid

Molecular Formula: C20H15F3N2O5Molecular Weight: 420.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FWJMVZAVAUGMDX-UHFFFAOYSA-N

384859-58-9
BChE inhibitor 8012-9656 (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-(2-methylquinolin-6-yl)acetamide | CAS Registry Number: 446266-84-8
Synonyms: CHEMBL4638758, Oprea1_260106, BDBM50544536, STK768813, AKOS001736578, 2-(2-(4-Amino-1,2,5-oxadiazol-3-yl)-1H-benzo[d]imidazol-1-yl)-N-(2-methylquinolin-6-yl)acetamide, SR-01000147514, SR-01000147514-1, 2-[2-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-1H-1,3-BENZODIAZOL-1-YL]-N-(2-METHYLQUINOLIN-6-YL)ACETAMIDE, 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2-methylquinolin-6-yl)acetamide

Molecular Formula: C21H17N7O2Molecular Weight: 399.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LESZNGMDDFKRPH-UHFFFAOYSA-N

446266-84-8
BChE reactivator-1 (1 supplier)1482498-53-2
BChE-IN-10 (3 suppliers)2185837-61-8
BChE-IN-12 (3 suppliers)136966-86-4
BChE-IN-13 (2 suppliers)2700896-73-5
BChE-IN-14 (2 suppliers)2700896-78-0
BChE-IN-15 (2 suppliers)
BChE-IN-17 (2 suppliers)2425632-57-9
BChE-IN-20 (2 suppliers)1428439-79-5
BChE-IN-23 (2 suppliers)2020357-32-6
BChE-IN-24 (1 supplier)3037216-33-1
BChE-IN-25 (2 suppliers)79183-25-8
BChE-IN-29 (1 supplier)3034669-76-3
BChE-IN-30 (1 supplier)3034669-94-5
BChE-IN-34 (2 suppliers)2215768-12-8
BChE-IN-38 (2 suppliers)3054159-55-3
BChE-IN-4 (2 suppliers)2304818-41-3
BChE-IN-45 (1 supplier)425611-45-6
BChE-IN-6 (2 suppliers)2421121-10-8
BChE-IN-7 (2 suppliers)2416910-85-3
BChE-IN-8 (2 suppliers)2653349-78-9
BChE-IN-9 (2 suppliers)2468035-31-4
BChE/HDAC6-IN-1 (2 suppliers)2925457-27-6
BChE/HDAC6-IN-2 (2 suppliers)2925457-33-4
BChE/p38-α MAPK-IN-1 (1 supplier)3077831-11-6
BCHL D-BINDING POLYPEPTIDE (2 suppliers)130151-74-5
BCI (7 suppliers)
Compound Structure IUPAC Name: (2E)-2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one | CAS Registry Number: 1245792-51-1
Synonyms: CHEMBL1241589, (E)-2-Benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one, AC1O4WF7, SCHEMBL3698118, CHEBI:94321, MolPort-042-665-826, BDBM50326052, NSC 150117, (2E)-2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one, 2-[(E)-Benzylidene]-3-(cyclohexylamino)-2,3-dihydro-1H-indene-1-one

Molecular Formula: C22H23NOMolecular Weight: 317.432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJDKPLZUXCIMIS-HMMYKYKNSA-N

1245792-51-1
BCI hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (2Z)-2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one;hydrochloride | CAS Registry Number: 95130-23-7
Synonyms: NSC-150117, (E/Z)-BCI hydrochloride, NSC 150117 hydrochloride, (E)-2-benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one; 3-(cyclohexylamino)-2,3-dihydro-2-(phenylmethylene)-1Hinden-1-one; 2-benzylidene-3-(cyclohexylamino)-1-Indanone hydrochloride

Molecular Formula: C22H24ClNOMolecular Weight: 353.885060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPATUDRDKCLPTI-CRDKNBMZSA-N

95130-23-7
BCI-121 (8 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-bromoanilino)-2-oxoethyl]piperidine-4-carboxamide | CAS Registry Number: 432529-82-3
Synonyms: BAS 04914128, AC1LGJJ6, Cambridge id 6835066, SCHEMBL18738836, ZINC299689, CS-B1554, STK095895, AKOS000624114, MCULE-9496134434, NCGC00276698-01, HY-21972, ST50584969, AB00120827-01, AB00120827-03, 1-[2-(4-bromoanilino)-2-oxoethyl]piperidine-4-carboxamide, N-(4-Bromophenyl)-4-(aminocarbonyl)piperidine-1-acetamide, 1-(2-(4-Bromophenylamino)-2-oxoethyl)piperidine-4-carboxamide, 1-{[N-(4-bromophenyl)carbamoyl]methyl}piperidine-4-carboxamide, 1-{2-[(4-bromophenyl)amino]-2-oxoethyl}piperidine-4-carboxamide, 1-[(4-Bromo-phenylcarbamoyl)-methyl]-piperidine-4-carboxylic acid amide

Molecular Formula: C14H18BrN3O2Molecular Weight: 340.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSUYPIXCRPCPGF-UHFFFAOYSA-N

432529-82-3
BCI-137 (7 suppliers)
Compound Structure IUPAC Name: 2-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonylamino]propanoic acid | CAS Registry Number: 112170-24-8
Synonyms: 2-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonylamino)-propionic acid, 2-(2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamido)propanoic acid, BAS 07870068, AC1MKH7J, MLS000715528, CHEMBL1885327, SCHEMBL15709076, MolPort-002-012-135, HMS2730G13, HMS3430F02, STK684389, AKOS000737927, AKOS021609446, MCULE-2763736295, SMR000275507, ST4108016, ST50284794, Z1531952157, A3572/0151586, N-[(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)sulfonyl]alanine

Molecular Formula: C11H11N3O6SMolecular Weight: 313.284 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VMSRTLYZOWBBFW-UHFFFAOYSA-N

112170-24-8
BcI-2/BcI-xI ligand 1 (2 suppliers)3034202-16-6
BCI-215 (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-benzylidene-5-bromo-3-(cyclohexylamino)-3H-inden-1-one | CAS Registry Number: 1245792-67-9
Synonyms: SCHEMBL6984391, CHEBI:143128, HY-121087, CS-0079429, (E)-2-Benzylidene-5-bromo-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one, (2E)-2-benzylidene-5-bromo-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one

Molecular Formula: C22H22BrNOMolecular Weight: 396.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGWQWVVSCQBAFC-DEDYPNTBSA-N

1245792-67-9
BCIP (23 suppliers)
Compound Structure IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline | CAS Registry Number: 6578-06-9
Synonyms: BCIP p-toluidine salt, X-phosphate p-toluidine salt, B6777_SIGMA, B0274_SIAL, B8503_SIAL, 16670_FLUKA, EINECS 229-506-1, 5-Bromo-4-chloro-3-indolyl phosphate p-toluidine salt, 5-Bromo-4-chloro-3-indolyl phosphate, p-toluidine salt, 5-Bromo-4-chloro-3-indolyl hydrogen phosphate - p-toluidine (1:1), 1H-Indol-3-ol, 5-bromo-4-chloro-, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:1)

Molecular Formula: C15H15BrClN2O4PMolecular Weight: 433.621361 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QEIFSLUFHRCVQL-UHFFFAOYSA-N

6578-06-9
BCIP DIPOTASSIUM SALT (4 suppliers)185335-30-2
BCK1 PROTEIN (2 suppliers)146704-34-9
BCL 98 (1 supplier)69077-00-5
BCL I 5'...T/GATCA...3' FROM THE THERMOPHILE BACILLUS CALDOLYTICUS SOLUTION IN 50% -20 °C (4 suppliers)81295-11-6
Bcl-2 Inhibitor (7 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-[2-(5-methoxy-2-nitrosophenyl)ethyl]-1-nitrosobenzene | CAS Registry Number: 383860-03-5
Synonyms: 2,9-Dimethoxy-11,12-dihydrodibenzo[c,g][1,2]-diazocine 5,6-dioxide (A) and 5,5′-Dimethoxy-2,2′-dinitrosobenzyl (B), AGN-PC-00GVQI, CTK8E8848, HSCI1_000193, IN1522, Benzene, 1,1'-(1,2-ethanediyl)bis[5-methoxy-2-nitroso-

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YPSXFMHXRZAGTG-UHFFFAOYSA-N

383860-03-5
Bcl-2 Inhibitor III, EM20-25 (5 suppliers)
Compound Structure IUPAC Name: 5-(7-chloro-2,4-dioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-5-yl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 141266-44-6
Synonyms: ST50989532, 5-(6-Chloro-2,4-dioxo-1,3,4,10-tetrahydro-2H-9-oxa-1,3-diaza-anthracen-10-yl)-pyrimidine-2,4,6-trione, AC1NDYEK, EM20-25, 5-(7-chloro-2,4-dioxo-1,3-dihydro-5H-chromeno[2,3-d]pyrimidin-5-yl)-1,3,5-trih ydropyrimidine-2,4,6-trione, 5-(7-chloro-2,4-dioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-5-yl)-1,3-diazinane-2,4,6-trione

Molecular Formula: C15H9ClN4O6Molecular Weight: 376.708160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GGEVZGGAQHNWQN-UHFFFAOYSA-N

141266-44-6
Bcl-2-IN-10 (1 supplier)2773354-28-0
Bcl-2-IN-11 (2 suppliers)2760536-88-5
5601 to 5650 of 166655 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 [113] 114 115 116 117 118 119 120 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company