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CHEMICAL products beginning with : B
125301 to 125350 of 161843 results  Page: << Previous 50 Results 2500 2501 2502 2503 2504 2505 2506 [2507] 2508 2509 2510 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIBU 1361 Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-6-[4-(diethylaminomethyl)piperidin-1-yl]pyrimido[5,4-d]pyrimidin-4-amine;dihydrochloride | CAS Registry Number: 1643609-75-9
Synonyms: BIBU 1361 DIHYDROCHLORIDE, 793726-84-8, BIBU1361, BIBU 1361, CTK8E7965, DTXSID90676879, AKOS024457086, B7048, EC-000.2386, N-(3-chloro-4-fluorophenyl)-6-(4-((diethylamino)methyl)piperidin-1-yl)pyrimido[5,4-d]pyrimidin-4-amine dihydrochloride, N-(3-Chloro-4-fluorophenyl)-6-[4-[(diethylamino)methyl]-1-piperidinyl]-pyrimido[5,4-d]pyrimidin-4-amine dihydrochloride, N-(3-Chloro-4-fluorophenyl)-6-{4-[(diethylamino)methyl]piperidin-1-yl}pyrimido[5,4-d]pyrimidin-4-amine--hydrogen chloride (1/2), PYRIMIDO[5,4-D]PYRIMIDIN-4-AMINE,N-(3-CHLORO-4-FLUOROPHENYL)-6-[4-[(DIETHYLAMINO)METHYL]-1-PIPERIDINYL]-

Molecular Formula: C22H29Cl3FN7Molecular Weight: 516.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZNNWCQCQUKAMGL-UHFFFAOYSA-N

1643609-75-9
BIBW 22 (6 suppliers)
Compound Structure IUPAC Name: 1-[[2,7-bis[(2S,6R)-2,6-dimethylmorpholin-4-yl]-6-phenylpteridin-4-yl]-(2-hydroxyethyl)amino]-2-methylpropan-2-ol | CAS Registry Number: 137694-16-7
Synonyms: Bibw22 BS, Bibw 22, Bibw-22, RMKP-22, CID132088, 2-Propanol, 1-((2,7-bis(2,6-dimethyl-4-morpholinyl)-6-phenyl-4-pteridinyl)(2-hydroxyethyl)amino)-2-methyl-, (cis(cis))-, 4-(N-(2-Hydroxy-2-methylpropyl)ethanolamino)-2,7-bis(cis-2,6-dimethylmorpholino)-6-phenylpteridine

Molecular Formula: C30H43N7O4Molecular Weight: 565.706920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JNHIGDFEPXMPAO-COPRSSIGSA-N

137694-16-7
BIBW2992 Dimaleate (3 suppliers)1644565-87-6
BIBX 1382 2HCL; N8-(3-CHLORO-4-FLUOROPHENYL)-N2-(1-METHYL-PIPERIDIN-4-YL) -PYRIMIDO[5,4-D]PYRIMIDINE-2,8-DIAMINE 2HCL (14 suppliers)
Compound Structure IUPAC Name: 4-N-(3-chloro-4-fluorophenyl)-6-N-(1-methylpiperidin-4-yl)pyrimido[5,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 196612-93-8
Synonyms: Falnidamol, Falnidamol [INN], Bibx 1382bs, BIBX-1382BS, UNII-0MU316797D, BIBX 1382, BIBX-1382, CHEBI:530493, CID6918508, NCGC00161422-01, BRD-K70914287-300-01-0, 8-(3-Chloro-4-fluoroanilino)-2-((1-methyl-4-piperidyl)amino)pyrimido(5,4-d)pyrimidine, N8-(3-Chloro-4-fluorophenyl)-N2-(1-methylpiperidin-4-yl)-pyrimido[5,4-d]pyrimidine-2,8-diamine, Pyrimido(5,4-d)pyrimidine-2,8-diamine, N8-(3-chloro-4-fluorophenyl)-N2-(1-methyl-4-piperidinyl)-

Molecular Formula: C18H19ClFN7Molecular Weight: 387.841763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FTFRZXFNZVCRSK-UHFFFAOYSA-N

196612-93-8
BIBX 1382 dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-~{N}-(3-chloro-4-fluorophenyl)-6-~{N}-(1-methylpiperidin-4-yl)pyrimido[5,4-d]pyrimidine-4,6-diamine;dihydrochloride | CAS Registry Number: 1216920-18-1
Synonyms: Falnidamol dihydrochloride, BIBX 1382 DIHYDROCHLORIDE, DSSTox_CID_26307, DSSTox_RID_81528, DSSTox_GSID_46307, N8-(3-Chloro-4-fluorophenyl)-N2-(1-methyl-4-piperidinyl)-pyrimido[5,4-d]pyrimidine-2,8-diamine dihydrochloride, CAS-1216920-18-1, NCGC00161422-01, CHEMBL2136050, DTXSID0046307, MolPort-021-783-059, Tox21_111996, AKOS015950779, Tox21_111996_1, API0001709, NCGC00161422-04, BC251716, AB1004840, N8-(3-Chloro-4-fluorophenyl)-N2-(1-methyl-4-piperidinyl)-pyrimido[5,4-D]pyrimidine-2,8-diamine dihydrochloride; 8-(3-Chloro-4-fluoroanilino)-2-((1-methyl-4-piperidyl)amino)pyrimido(5,4-D)pyrimidine; Falnidamol; Falnidamol [inn], N8-(3-Chloro-4-fluorophenyl)-N2-(1-methyl-4-piperidinyl)-pyrimido[5,4-d]pyrimidine-2,8-diaminedihydrochloride

Molecular Formula: C18H21Cl3FN7Molecular Weight: 460.763 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RFXGEKWBTCMDAW-UHFFFAOYSA-N

1216920-18-1
BIBX1382 (1 supplier)96612-93-8
Bicadinane W (1 supplier)130466-40-9
BICALAMENENE (1 supplier)96622-98-9
Bicalutamide (106 suppliers)
Compound Structure IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90357-06-5
Synonyms: bicalutamide, Casodex, (R)-Bicalutamide, R-BICALUTAMIDE, Bicalutamide [USAN:BAN:INN], CHEBI:3090, STOCK6S-47735, 1z95, CID56069, DB01128, DB02932, ICI 176334, BRN 5364666, NCGC00167487-01, (2R)-N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)SULFONYL]-2-HYDROXY-2-METHYLPROPANAMIDE, (+-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-((p-fluorophenyl)sulfonyl)-2-methyl-m-lactotoluidide, (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, Propanamide, N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methyl-, (+-)-

Molecular Formula: C18H14F4N2O4SMolecular Weight: 430.373373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LKJPYSCBVHEWIU-KRWDZBQOSA-N

90357-06-5
Bicalutamide EP Impurity A (1 supplier)
Bicalutamide EP Impurity F (4 suppliers)1080647-26-2
BICALUTAMIDE Impurity (0 suppliers)
Bicalutamide Impurity 1 (1 supplier)2200280-97-1
Bicalutamide Impurity A (0 suppliers)
Bicalutamide Impurity B (0 suppliers)
Bicalutamide Impurity C (0 suppliers)
Bicalutamide Impurity D (0 suppliers)
Bicalutamide Impurity E (0 suppliers)
Bicalutamide Impurity F (0 suppliers)
Bicalutamide Impurity H (0 suppliers)
Bicalutamide Impurity J (0 suppliers)
BICALUTAMIDE O-beta-D-GLUCURONIDE, (8 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[1-[4-cyano-3-(trifluoromethyl)anilino]-2-methyl-1-oxo-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)sulfonylpropan-2-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 151262-59-8
Synonyms: Casodex Glucuronide, Bicalutamide Glucuronide, Bicalutamide O-|A-D-Glucuronide, 2-[[4-Cyano-3-(trifluoromethyl)phenyl]amino]-1-[[(4-fluorophenyl)sulfonyl]methyl]-1-methyl-2-oxoethyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C24H22F4N2O10SMolecular Weight: 610.522140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: OYKHNYWINRLUAP-PIAAOKSUSA-N

151262-59-8
Bicalutamide Synonyms (0 suppliers)
Bicalutamide-d4 (3 suppliers)
BICAPPA (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-[3-[4-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]piperazin-1-yl]propyl]-2-methoxyacridin-9-amine | CAS Registry Number: 119662-55-4
Synonyms: BiCAPPA, B8435_SIGMA, CHEMBL92547, NCGC00165756-01, N,N'-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine, N,N inverted exclamation marka-Bis(6-chloro-2-methoxy-9-acridinyl)-1,4-piperazinedipropanamine

Molecular Formula: C38H40Cl2N6O2Molecular Weight: 683.669200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GUTKNTSGEOMFPZ-UHFFFAOYSA-N

119662-55-4
Bicarbamic acid (1 supplier)
Compound Structure IUPAC Name: (carboxyamino)carbamic acid | CAS Registry Number: 5814-86-8
Synonyms: CTK1H1538

Molecular Formula: C2H4N2O4Molecular Weight: 120.064160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SPFPGSYLNIIQMG-UHFFFAOYSA-N

5814-86-8
BICARBAMIC ACID 2-(A-METHYLBENZYL)-,1-METHYL 4-ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl N-(ethoxycarbonylamino)-N-(1-phenylethyl)carbamate | CAS Registry Number: 69353-17-9
Synonyms: CID50417, LS-43576, 1-Methyl-4-ethyl-2-(alpha-methylbenzyl)bicarbamate, BICARBAMIC ACID, 2-(alpha-METHYLBENZYL)-, 1-METHYL 4-ETHYL ESTER

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGDQFWZIIIUCRF-UHFFFAOYSA-N

69353-17-9
Bicarbamicacid, 2,2'-(2,4,6-trimethyl-m-phenylene)bis-, tetraethyl ester (8CI) (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(ethoxycarbonylamino)-N-[3-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-2,4,6-trimethylphenyl]carbamate | CAS Registry Number: 6304-70-7
Synonyms: NSC42995, tetraethyl 1,1'-(2,4,6-trimethylbenzene-1,3-diyl)dihydrazine-1,2-dicarboxylate, AC1Q65DQ, AC1L619T, CTK5B7282, AR-1L6320, NSC-42995, AG-K-21620, ethyl N-(ethoxycarbonylamino)-N-[3-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-2,4,6-trimethylphenyl]carbamate

Molecular Formula: C21H32N4O8Molecular Weight: 468.500780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WGCVRVWRIMKBRT-UHFFFAOYSA-N

6304-70-7
BICARBAMIMIDE,3-ISOPROPYL-1-THIO- (3 suppliers)27422-99-7
BICARBAMIMIDE,3-ISOPROPYL-N-METHYL-1-THIO- (3 suppliers)27434-11-3
Bicarbonate of soda (0 suppliers)
Bicarbonates? (1 supplier)
BICARBONE (2 suppliers)64059-93-4
Bicarphen (1 supplier)
BICHROMATE (4 suppliers)
Compound Structure IUPAC Name: oxido-(oxido(dioxo)chromio)oxy-dioxochromium | CAS Registry Number: 13907-47-6
Synonyms: Dichromate, Bichromate, Dichromates, Dichromat, Dichromate(2-), Dichromate ion(2-), Dichromate (Cr2O72-), Chromate (Cr2O7 2-), Chromate (Cr2O7(2-)), mu-oxo-hexaoxodichromate(VI), mu-oxo-hexaoxodichromate(2-), CHEBI:33141, Cr2O7(2-), CID24503, mu-oxido-bis(trioxidochromate)(2-), [Cr2O7](2-), NCGC00090755-02, NCGC00090755-03, 12268-14-3, 76055-71-5

Molecular Formula: Cr2O7-2Molecular Weight: 215.988000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SOCTUWSJJQCPFX-UHFFFAOYSA-N

13907-47-6
Bichromates (0 suppliers)
BICIFADINE-D5 HYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: 4,4,5,6,6-pentadeuterio-1-(4-methylphenyl)-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 1014696-75-3
Synonyms: Bicifadine-d5 Hydrochloride, CTK8F8123, MCV 4147-d5, NIH 9542-d5, CL 220075-d5, FT-0663108, 1-(4-Methylphenyl)-3-azabicyclo[3.1.0]hexane-d5 Hydrochloride, (+/-)-1-(4-Methylphenyl)-3-azabicyclo[3.1.0]hexane-d5 Hydrochloride

Molecular Formula: C12H16ClNMolecular Weight: 214.745949 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OTZOPAFTLUOBOM-MRGWXENESA-N

1014696-75-3
BICILLIN C-R (2 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzylethane-1,2-diamine; 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 8069-87-2
Synonyms: Bicillin C-R, CID11979819, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2S-(2alpha,5alpha,6beta))-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), mixt. with 2-(diethylamino)ethyl 4-aminobenzoate mono((2S-(2alpha,5alpha,6beta))-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate)

Molecular Formula: C77H94N10O14S3Molecular Weight: 1479.823860 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: LZVVYYJRTRDVNF-JFGBDZIUSA-N

8069-87-2
BICILLIN-3 (3 suppliers)
Compound Structure IUPAC Name: potassium; N,N'-dibenzylethane-1,2-diamine; 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 8067-92-3
Synonyms: Retacillin, Retazillin, Bicillin III, Bicillin-3, CID11979401, LS-177578, 3C16H18N2O4S.C16H17N2O4S.C16H20N2.C13H20N2O2.K, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2S-(2alpha,5alpha,6beta))-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), mixt. with 2-(diethylamino)ethyl 4-aminobenzoate mono((2S-(2alpha,5alpha,6beta))-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate) and (2S-(2alpha,5alpha,6beta))-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid monopotassium salt

Molecular Formula: C93H111KN12O18S4Molecular Weight: 1852.304340 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: UWGHBOXQOJIGDX-QESCWDNQSA-M

8067-92-3
BICINCHONIC ACID DISODIUM SALT (1 supplier)
Bicinchoninic Acid Dipotassium Salt (16 suppliers)
Compound Structure IUPAC Name: dipotassium 2-(4-carboxylatoquinolin-2-yl)quinoline-4-carboxylate | CAS Registry Number: 63451-34-3
Synonyms: EINECS 264-196-1, Dipotassium (2,2'-biquinoline)-4,4'-dicarboxylate, (2,2'-Biquinoline)-4,4'-dicarboxylic acid, dipotassium salt, 332864-50-3

Molecular Formula: C20H10K2N2O4Molecular Weight: 420.501000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCYSOCFXPUNTJG-UHFFFAOYSA-L

63451-34-3
Bicinchoninic Acid Disodium Salt (0 suppliers)
BICINE BUFFER (3 suppliers)15-25-4
Bicine-N,N-bis(2-hydroxyethyl)Glycine (40 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 150-25-4
Synonyms: Bicine, Bicene, Diethylolglycine, Diethanol glycine, Fe-3-Specific, Dihydroxyethylglycine, DHEG, N,N-Bis(2-hydroxyethyl)glycine, N,N-Dihydroxyethylglycine, N,N-Dihydroxyethyl glycine, Bis(2-Hydroxyethyl)glycine, BICINE buffer Solution, N,N-(2-Hydroxyethyl)glycine, N,N-Di(2-hydroxyethyl)glycine, WLN: QV1N2Q2Q, N,N-(2-Dihydroxyethyl)glycine, N,N-Bis(hydroxyethyl)glycine, B3876_SIGMA, B8660_SIGMA, Glycine, N,N-bis(2-hydroxyethyl)-

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FSVCELGFZIQNCK-UHFFFAOYSA-N

150-25-4
BICITROPEPTIDE (2 suppliers)72484-77-6
BICLODIL (4 suppliers)
Compound Structure IUPAC Name: (E)-[amino-(2,6-dichloroanilino)methylidene]urea hydrochloride | CAS Registry Number: 75564-40-8
Synonyms: BICLODIL HYDROCHLORIDE, Biclodil hydrochloride (USAN), CID11954306, D03112

Molecular Formula: C8H9Cl3N4OMolecular Weight: 283.542260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XWBHHRBXVHYWQU-UHFFFAOYSA-N

75564-40-8
BICLOFIBRATE (5 suppliers)
Compound Structure IUPAC Name: 1-pyrrolidin-2-ylethyl 2,2-bis(4-chlorophenoxy)acetate | CAS Registry Number: 54063-27-3
Synonyms: Biclofibrate, Biclofibratum, Biclofibrat, Biclofibrato, UNII-73U81R979T, CID185458, 1-Methylpyrrolidin-2-ylmethyl bis(4-chlorphenoxy)acetat

Molecular Formula: C20H21Cl2NO4Molecular Weight: 410.291040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVJLUNKLEOTKRJ-UHFFFAOYSA-N

54063-27-3
Bicolorine (Delphinium) (1 supplier)
Compound Structure Synonyms: AC1L49IK

Molecular Formula: C22H35NO5Molecular Weight: 393.517000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NETPSJUPEOQHLK-UHFFFAOYSA-N

41478-10-8
BICOLORINE (NARCISSUS) (2 suppliers)129225-25-8
BICORNIN (3 suppliers)
Compound Structure Synonyms: Bicornin

Molecular Formula: C48H32O30Molecular Weight: 1088.749680 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: DOTJYWQAPHIAIF-TWNAEOARSA-N

124854-12-2
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