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CHEMICAL products beginning with : B
5951 to 6000 of 183835 results  Page: << Previous 50 Results [120] 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Barnidipine (15 suppliers)
Compound Structure IUPAC Name: 3-O-[(3S)-1-benzylpyrrolidin-3-yl] 5-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 104713-75-9
Synonyms: barnidipine, Vasexten, Vasexten (TN), Barnidipine (INN), CID443869, D07494

Molecular Formula: C27H29N3O6Molecular Weight: 491.535660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VXMOONUMYLCFJD-DHLKQENFSA-N

104713-75-9
Barnidipine hydrochloride (17 suppliers)
Compound Structure IUPAC Name: 3-O-[(3S)-1-benzylpyrrolidin-3-yl] 5-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 104757-53-1
Synonyms: Hypoca, Vasexten, Cyress, barnidipine hydrochloride, Hypoca (TN), Mepirodipine hydrochloride, Barnidipine hydrochloride (JAN), EU-730, YM-730, TL8000188, YM-09730-5, D01104

Molecular Formula: C27H30ClN3O6Molecular Weight: 527.996600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XEMPUKIZUCIZEY-YSCHMLPRSA-N

104757-53-1
BARNIDIPINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 5-O-[(3R)-1-benzylpyrrolidin-3-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride | CAS Registry Number: 104831-94-9
Synonyms: KS-5061, barnidipine hydrochloride, MolPort-009-194-228, AKOS015994724, AKOS016340659

Molecular Formula: C27H30ClN3O6Molecular Weight: 527.996600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XEMPUKIZUCIZEY-UZZZOFKESA-N

104831-94-9
BARNIDIPINE-D4 (2 suppliers)117152-15-5
Barnidipine-d4 Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-O-[(3S)-1-benzyl-2,2,5,5-tetradeuteriopyrrolidin-3-yl] 3-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride | CAS Registry Number: 117131-01-8

Molecular Formula: C27H30ClN3O6Molecular Weight: 532.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XEMPUKIZUCIZEY-PKGTUVDMSA-N

117131-01-8
Barnidipine-d5 (2 suppliers)2771469-19-1
Barodur E-St 2 (0 suppliers)112966-33-3
BAROMETER (0 suppliers)
BAROSCOPE (0 suppliers)
BAROSMA BETULINA (0 suppliers)
BAROSMA CRENULATA (0 suppliers)
Barosmabetulina, oil-extn. residues (3 suppliers)84649-93-4
Barosmaserratifolia, ext. (1 supplier)89957-85-7
Barpisoflavone A (9 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxychromen-4-one | CAS Registry Number: 101691-27-4
Synonyms: MolPort-019-936-965, 9110AF, ZINC14758993, MCULE-6841656147, NP-001162, 3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one,3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-

Molecular Formula: C16H12O6Molecular Weight: 300.266 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TUTSVLUUGMNALO-UHFFFAOYSA-N

101691-27-4
BARQUAT CT 29 (1 supplier)
Compound Structure IUPAC Name: hexadecyl(trimethyl)azanium;chloride | CAS Registry Number: 79728-63-5
Synonyms: Hexadecyltrimethylammonium chloride, Cetrimonium chloride, 112-02-7, Dehyquart A, Arquad 16-50, CTAC, HTAC, Cetyltrimethylammonium chloride, Trimethylcetylammonium chloride, Cetyl trimethyl ammonium chloride, Palmityltrimethylammonium chloride, Surfroyal CTAC, Genamin CTAC, Dehyquart A-CA, Morpan CHA, Aliquat 6, Hexadecyl trimethyl ammonium chloride, Quartamin 60W, Ammonyx Cetac 30, Intexsan CTC 29

Molecular Formula: C19H42ClNMolecular Weight: 319.996480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOWHHFRSBJGXCM-UHFFFAOYSA-M

79728-63-5
BARREL 1ML 50/PK 100MG (0 suppliers)
BARREL 1ML 50/PK 150MG (0 suppliers)
BARREL 20ML 10/PK 1 GM (0 suppliers)
BARREL 60ML 1/PK 10GM (0 suppliers)
BARREL 6ML 10/PK 1GM (0 suppliers)
BARREL AERATION FURINNENGEWINDER3/4 PTFE/PPS (0 suppliers)
BARREL ASSY,1701RNGLS,.2MM NDL (0 suppliers)
BARREL ASSY,1701SN(.2MM/.3/3) (0 suppliers)
BARREL ASSY,1750TLL W/O FLNG (0 suppliers)
BARREL CLAMP-DIGITAL SYRINGE (0 suppliers)
BARREL FOOT, 1000 G (0 suppliers)
BARREL FOOT, 500 G (0 suppliers)
BARREL FOOT, 900 G (0 suppliers)
BARREL,SCREENED,1001.25LT,FB (0 suppliers)
BARREL/PLNGR ASSY 85N (0 suppliers)
Barrelene (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]octa-2,5,7-triene | CAS Registry Number: 500-24-3
Synonyms: Bicyclo[2.2.2]octa-2,5,7-triene, Bicyclo(2.2.2)octa-2,5,7-triene, AC1L389F, CTK1H0437

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHCCUQVVABYRDN-UHFFFAOYSA-N

500-24-3
Barrenwore P.E (0 suppliers)
Barrenwort P.E. (0 suppliers)
Barrierpepsin (0 suppliers)152060-38-3
BARSTAR (1 supplier)37328-61-3
BARSTAR GENE DETECTION KIT (0 suppliers)
Barstar Protein, Bacillus amyloliquefaciens, Recombinant (His & Myc) (1 supplier)
Barthrin (6 suppliers)
Compound Structure IUPAC Name: (6-chloro-1,3-benzodioxol-5-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 70-43-9
Synonyms: 6-Chloropiperonyl chrysanthemumate, 6-Chloropiperonyl chrysanthemummate, Caswell No. 071AA, NSC14343, Chrysanthemumic acid 6-chloropiperonyl ester, ENT-21557, NSC 14343, EPA Pesticide Chemical Code 218400, 6-Chloropiperonyl ester of chrysanthemummonocarboxylic acid, AI3-21557, 6-Chloropiperonyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate, Chrysanthemummonocarboxylic acid 6-chloropiperonyl ester, 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid,, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-,, (6-CHLOROBENZO[1,3]DIOXOL-5-YL)METHYL 2,2-DIMETHYL-3-(2-METHYLPROP-1-E NYL)CYCLOPROPANE-1-CARBOXYLATE, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (6-chloro-1,3-benzodioxol-5-yl)methyl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, 6-chloropiperonyl ester, (+-)-cis, trans-, NSC-14343, 2, 6-chloropiperonylester, SureCN118641

Molecular Formula: C18H21ClO4Molecular Weight: 336.809940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPMWGGRSOPMANK-UHFFFAOYSA-N

70-43-9
BARTONELLA HENSELAE & QUINTANA IFA IGG, INDIRECT IMMUNOFLUORESCENCE ASSAYS SINGLE TEST, INDIRECT IMMUNOFLUORESCENCE ASSAYS SINGLE TEST (0 suppliers)
BARTONELLA HENSELAE & QUINTANA IFA IGM, INDIRECT IMMUNOFLUORESCENCE ASSAYS SINGLE TEST, INDIRECT IMMUNOFLUORESCENCE ASSAYS SINGLE TEST (0 suppliers)
BARTONELLA HENSELAE & QUINTANA IFA SLIDE, INDIRECT IMMUNOFLUORESCENCE ASSAYS SINGLE TEST, INDIRECT IMMUNOFLUORESCENCE ASSAYS SINGLE TEST (0 suppliers)
BARTONELLA HENSELAE DNA CONTROL (0 suppliers)
BARTONELLA QUINTANA DNA CONTROL (0 suppliers)
Bartsioside (5 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1S,4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 62133-72-6

Molecular Formula: C15H22O8Molecular Weight: 330.333 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FCHJZJFIDNMNBS-DNRYLMBSSA-N

62133-72-6
Barucainide (6 suppliers)
Compound Structure IUPAC Name: 4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-propan-2-ylbutan-1-amine | CAS Registry Number: 79784-22-8
Synonyms: Barucainidum, Barucainide [INN], AC1Q1QCZ, UNII-14NFL30YOH, AC1L3TX5, SureCN2110723, CHEMBL2105905, 4-[(4-benzyl-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N-propan-2-ylbutan-1-amine, 4-Benzyl-1,3-dihydro-7-(4-(isopropylamino)butoxy)-6-methylfuro(3,4-c)pyridine, 4-[[6-methyl-4-(phenylmethyl)-1,3-dihydrofuro[3,4-d]pyridin-7-yl]oxy]-N-propan-2-ylbutan-1-amine

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXSKBNFNSAMNEZ-UHFFFAOYSA-N

79784-22-8
BARUSIBAN (7 suppliers)
Compound Structure IUPAC Name: (4S,7S,10S,16R)-N-[(2S)-5-amino-1-hydroxypentan-2-yl]-7-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-10-[(2R)-butan-2-yl]-16-(1H-indol-3-ylmethyl)-N-methyl-6,9,12,15,18-pentaoxo-1-thia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 285571-64-4
Synonyms: Barusiban, Barusiban [INN], UNII-UX33I93GLS, FE200 440, FE 200 440, C4.6,S1-Cyclo(N-(3-sulfanylpropanoyl)-D-tryptophyl-L-isoleucyl-L-alloisoleucyl-L-asparaginyl-L-2-aminobutanoyl-N-methyl-L-ornithinol)

Molecular Formula: C40H63N9O8SMolecular Weight: 830.048720 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: UGNGRKKDUVKQDF-IOXXRBDSSA-N

285571-64-4
BARWIN (1 supplier)143344-83-6
BARYTGEN (1 supplier)75496-35-4
Barzolvolimab (2 suppliers)2438203-51-9
BAS (1 supplier)61951-43-7
5951 to 6000 of 183835 results  Page: << Previous 50 Results [120] 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
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