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CHEMICAL products beginning with : B
4601 to 4650 of 182880 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 [93] 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Baquiloprim-2,4-dione (2 suppliers)83028-30-2
Baquiloprim-d6 (8 suppliers)
Compound Structure IUPAC Name: 5-[[8-[bis(trideuteriomethyl)amino]-7-methylquinolin-5-yl]methyl]pyrimidine-2,4-diamine | CAS Registry Number: 1228182-50-0
Synonyms: 5-{[8-(Dimethylamino-d6)-7-methyl-5-quinolinyl]methyl}-2,4-pyrimidinediamine

Molecular Formula: C17H20N6Molecular Weight: 314.417871 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AIOWJIMWVFWROP-XERRXZQWSA-N

1228182-50-0
BAR 501 (6 suppliers)
Compound Structure IUPAC Name: (5S,8S,9R,10S,13R,14S,17R)-6-ethyl-17-(5-hydroxypentan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 1632118-69-4
Synonyms: BAR 501 impurity, 1632118-70-7

Molecular Formula: C26H46O3Molecular Weight: 406.651 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DQBAHTQWQZRMFH-XUZNTEOSSA-N

1632118-69-4
BAR 501 impurity (6 suppliers)
Compound Structure IUPAC Name: (5S,8S,9R,10S,13R,14S,17R)-6-ethyl-17-(5-hydroxypentan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 1632118-70-7
Synonyms: BAR 501, 1632118-69-4

Molecular Formula: C26H46O3Molecular Weight: 406.651 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DQBAHTQWQZRMFH-XUZNTEOSSA-N

1632118-70-7
BAR 502 (6 suppliers)
Compound Structure IUPAC Name: (5S,8S,9R,10S,13R,14S,17R)-6-ethyl-17-(4-hydroxybutan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol | CAS Registry Number: 1612191-86-2

Molecular Formula: C25H44O3Molecular Weight: 392.624 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HYCMOIGNYNCMRH-BNVZFTBUSA-N

1612191-86-2
BAR â…¡ GENE DETECTION KIT (1 supplier)
BAR CONJUGATE(BARBITAL ANTIGEN) (1 supplier)
BAR GENE DETECTION KIT â…  (1 supplier)
BAR MAB (BARBITAL) (1 supplier)
BAR MAGNET, ALNICO, 70 MM (1 supplier)
BAR MAGNET, LENGTH 7.5CM (1 supplier)
BAR MAGNETS, 80 MM, PAIR (1 supplier)
BAR MAGNETS, ALNICO, 60 MM, PAIR WITH TWO IRON YOKES (1 supplier)
BAR, PLUNGER, 6 CHANNEL PIPET (1 supplier)
BAR-2227 (1 supplier)2409154-23-8
BAR505 (1 supplier)1612191-83-9
BARA PROTEIN (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-[(2S)-4-methylsulfonylmorpholin-2-yl]-1,3-thiazol-2-yl]-4-morpholin-4-ylphenyl]-1H-imidazole-2-carboxamide | CAS Registry Number: 146835-03-2
Synonyms: WWTNLDQWEKRXNB-IBGZPJMESA-N, 7AE, N-[2-{4-[(2s)-4-(Methylsulfonyl)morpholin-2-Yl]-1,3-Thiazol-2-Yl}-4-(Morpholin-4-Yl)phenyl]-1h-Imidazole-2-Carboxamide

Molecular Formula: C22H26N6O5S2Molecular Weight: 518.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WWTNLDQWEKRXNB-IBGZPJMESA-N

146835-03-2
BARAKOL (4 suppliers)
Compound Structure Synonyms: Barakol, 2,5-Dimethyl-3aH-pyrano(2,3,4-de)-1-benzopyran-3a,8-diol, 3aH-Pyrano(2,3,4-de)-1-benzopyran-3a,8-diol, 2,5-dimethyl-, AC1MIVLO, CHEMBL2164954, LS-184220

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVPNMZHEDIKUFK-UHFFFAOYSA-N

24506-68-1
Baranol (27 suppliers)
Compound Structure IUPAC Name: (3S)-3,7-dimethyloct-6-en-1-ol | CAS Registry Number: 7540-51-4
Synonyms: Citronellol, Rhodinol, Cephrol, Rodinol, Elenol, (-)-Citronellol, beta-Rhodinol, l-Citronellol, DL-Citronellol, (3S)-citronellol, Citronellol (natural), (S)-(-)-citronellol, CHEBI:88, FEMA No. 2309, 2,6-Dimethyl-2-octen-8-ol, CCRIS 7452, W509205_ALDRICH, 6-Octen-1-ol, 3,7-dimethyl-, 303488_ALDRICH, NSC 8779

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QMVPMAAFGQKVCJ-JTQLQIEISA-N

7540-51-4
Barate(1-),[carbonato(2-)-O](dinonyl-1-naphthalenesulfonato-O)-, hydrogen (9CI) (0 suppliers)85665-49-2
Barbacarpan (6 suppliers)
Compound Structure

Molecular Formula: C20H18O4Molecular Weight: 322.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVIZRSMIUOYJNY-QMBUQHDCSA-N

213912-46-0
Barbadin (6 suppliers)
Compound Structure IUPAC Name: 3-amino-5-(4-benzylphenyl)thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 356568-70-2
Synonyms: 3-amino-5-(4-benzylphenyl)thieno[2,3-d]pyrimidin-4(3H)-one, Oprea1_114019, ZINC137208, AKOS001031268, MCULE-1938783339, HY-119706, CS-0077838, ST50050554, Z56800600, F0745-0322, 3-amino-5-(4-benzylphenyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one, 3-amino-5-[4-benzylphenyl]-3-hydrothiopheno[2,3-d]pyrimidin-4-one

Molecular Formula: C19H15N3OSMolecular Weight: 333.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCBXPCSXEQQADU-UHFFFAOYSA-N

356568-70-2
BARBADOS ALOE (ALOE VERA) (ALOE BARBADENSIS) LEAF RGBRM (1 supplier)
Barbaline (0 suppliers)177857-25-9
BARBALOIN B (1 supplier)
BARBALOIN-RELATED COMPOUND A (1 supplier)
BARBALOIN-RELATED COMPOUND B (1 supplier)
Barbaloin;1,8-Dihydroxy-10-(beta-D-glucopyranosyl)-3-(hydroxymethyl)-9-(10H)-anthracenone;10-beta-D-Glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-9(10H)-anthrancenone (1 supplier)1414-73-2
Barbaralone (1 supplier)
Compound Structure Synonyms: WPTSINPTARWVSQ-UHFFFAOYSA-N, Tricyclo[3.3.1.0(2,8)]nona-3,6-dien-9-one, Tricyclo[3.3.1.02,8]nona-3,6-dien-9-one, AC1LBDNB, AGN-PC-0JSTVN, SCHEMBL13858107, CTK7H1616, AG-K-97724

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPTSINPTARWVSQ-UHFFFAOYSA-N

6006-24-2
Barbareavulgaris, ext. (1 supplier)89957-83-5
Barbarin (4 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1,3-oxazolidine-2-thione | CAS Registry Number: 3433-15-6
Synonyms: 5-Phenyl-2-oxazolidinethione, Resedinine, 5-phenyl-oxazolidine-2-thione, AKOS006332042

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULDSUTWYOBXEBV-UHFFFAOYSA-N

3433-15-6
BARBARY WOLFBERRY EXTRACT POLYSACCHARIDES (1 supplier)
Barbatin (4 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-4-methoxycarbonyl-2,5-dimethylphenyl) 2-hydroxy-4-methoxy-3,6-dimethylbenzoate | CAS Registry Number: 5014-22-2
Synonyms: AGN-PC-002M47, CTK8I8995, (3-hydroxy-4-methoxycarbonyl-2,5-dimethylphenyl) 2-hydroxy-4-methoxy-3,6-dimethylbenzoate, 4-(2-Hydroxy-4-methoxy-3,6-dimethylbenzoyloxy)-2-hydroxy-3,6-dimethylbenzoic acid methyl ester

Molecular Formula: C20H22O7Molecular Weight: 374.384480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YBBZWHIIYJKMKV-UHFFFAOYSA-N

5014-22-2
barbatolic acid (1 supplier)
Compound Structure IUPAC Name: 3-formyl-6-[(3-formyl-2,4-dihydroxy-6-methylbenzoyl)oxymethyl]-2,4-dihydroxybenzoic acid | CAS Registry Number: 529-50-0
Synonyms: Barbatolic acid

Molecular Formula: C18H14O10Molecular Weight: 390.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: QAUIZXBSXBMGCF-UHFFFAOYSA-N

529-50-0
BARBATOLYSIN (1 supplier)74967-92-3
Barbatusin (1 supplier)
Compound Structure IUPAC Name: [(2S,2'S,3R,4bS,8aR,9S,10S)-3-acetyloxy-10-hydroxy-2',4b,8,8-tetramethyl-1,4,7-trioxospiro[3,5,6,8a,9,10-hexahydrophenanthrene-2,1'-cyclopropane]-9-yl] acetate | CAS Registry Number: 41059-82-9
Synonyms: ZINC68601872, AKOS016034794

Molecular Formula: C24H30O8Molecular Weight: 446.496 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FYXQEJOBAKCJST-IKWYWTGGSA-N

41059-82-9
BARBED FITTING FOR 1/8 ID TUBING FOR HVX, HVXD, HVXL (1 supplier)
BARBED FTG FOR HV,HVD OR HVP (1 supplier)
BARBED FTG FOR HVX,HVXD,HVXL (1 supplier)
Barbed Shullcap Herb extract (0 suppliers)
BARBED SKULLCAP (SCUTELLARIA BARBATA) HERB RGBRM (1 supplier)
BARBELL  (1 supplier)
Barberis Aristata Root (1 supplier)
BARBERRY (BERBERIS VULGARIS) ROOT BRM (1 supplier)
BARBERRY EXTRACT (2 suppliers)
BARBERRY EXTRACT, 10:1 (1 supplier)
BARBERRY ROOT (1 supplier)
Barberry, Ext. (4 suppliers)8054-40-8
Barberton Daisy extract (1 supplier)
barbexaclone (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-cyclohexyl-N-methylpropan-2-amine; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4388-82-3
Synonyms: Barbexaclone, Maliasin, Barbexaclonum, Barbexaclon, Barbexaclona, chp-Phenobarbitalat, CHP phenobarbital, HP-phenobarbitalat, Maliasin (TN), Barbexaclone (INN), Barbexaclone [INN], Barbexaclonum [INN-Latin], Barbexaclona [INN-Spanish], HP-phenobarbitalat [German], Su 42, UNII-291GX1YB65, EINECS 224-504-7, phenobarbital propylhexedrine salt, CID71196, C12H12N2O3.C10H21N

Molecular Formula: C22H33N3O3Molecular Weight: 387.515720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MJCBWPMBFCUHBP-NPULLEENSA-N

4388-82-3
4601 to 4650 of 182880 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 [93] 94 95 96 97 98 99 100 >> Next 50 Results
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