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
3851 to 3900 of 160260 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 [78] 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Banvel 720 (1 supplier)
Compound Structure IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid;2-(2,4-dichlorophenoxy)acetic acid;N-methylmethanamine | CAS Registry Number: 56560-78-2
Synonyms: Banvel-2,4D amine mixt., Dicamba 2,4-D amine mixt., 2,4-D amine salt-dicamba mixt., 2,4-D amine salt - dicamba mixt., 2,4-D Dimethylamine salt-dicamba mixt., 60747-35-5, 60879-53-0, 62669-12-9, enzoic acid, 3,6-dichloro-2-methoxy-, mixt. with N-methylmethanamine (2,4-dichlorophenoxy)acetate

Molecular Formula: C18H19Cl4NO6Molecular Weight: 487.158560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CHTBNGRUMDCBNE-UHFFFAOYSA-N

56560-78-2
Banvel K (9CI) (0 suppliers)12772-80-4
Baobab Fruit Extract (0 suppliers)
BAOGONGTENG A (2 suppliers)
Compound Structure IUPAC Name: [(1R,4S,5R,7S)-4-hydroxy-8-azabicyclo[3.2.1]octan-7-yl] acetate | CAS Registry Number: 74239-84-2
Synonyms: Bao gong teng A, Baogongteng a, Erycibe alkaloid II, CID156282, 8-Azabicyclo(3.2.1)octane-3,6-diol, 6-acetate, (exo,exo)-(-)-

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSXBMHMVOFJROW-HXFLIBJXSA-N

74239-84-2
Baogongteng C (1 supplier)
Compound Structure IUPAC Name: (1S,4R,5S,7R)-8-azabicyclo[3.2.1]octane-4,7-diol | CAS Registry Number: 107259-50-7

Molecular Formula: C7H13NO2Molecular Weight: 143.186 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SZGXZOVMAQJBDE-VWDOSNQTSA-N

107259-50-7
Baohuoside III (0 suppliers)135293-12-8
BAOHUOSIDE VI,98% (6 suppliers)
Compound Structure IUPAC Name: 3-[(3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 119760-73-5
Synonyms: Baohuoside VI, Epimedin C, CID5488005, 3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone-3-O-rhamnopyranosyl(4-1)rhamnopyranosyl-rhamnopyranosyl(4-1)-glucopyranoside, 4H-1-Benzopyran-4-one, 3-((6-deoxy-4-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-

Molecular Formula: C39H50O19Molecular Weight: 822.802900 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: ULZLIYVOYYQJRO-OODDLEJHSA-N

119760-73-5
BAOHUOSIDE VII (12 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 119730-89-1
Synonyms: Baohuoside VII, AC1NUT5H, 3,5,7-(Trihydroxy)-4'-methoxyl-8-prenylflavone-3-O-rhamnopyranosyl(4-1)-glucopyranoside, 3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one, 4H-1-Benzopyran-4-one, 3-((6-deoxy-4-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-

Molecular Formula: C33H40O15Molecular Weight: 676.661700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: VCWUZNQATFVWGL-ITFJRHMYSA-N

119730-89-1
BAOHUOSU (6 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 119730-90-4
Synonyms: Baohuosu, AC1NT0R8, LMPK12110871, 5,7,4'-Trihydroxy'3',5'-dimethoxyl-8-prenylflavone, 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-8-(3-methyl-2-butenyl)-

Molecular Formula: C22H22O7Molecular Weight: 398.405880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FGQYLXHJJYBZGT-UHFFFAOYSA-N

119730-90-4
BAPINEUZUMAB (2 suppliers)648895-38-9
BAPTA (12 suppliers)
BAPTA tetraethyl ester (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[2-[2-[bis(2-ethoxy-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-ethoxy-2-oxoethyl)anilino]acetate | CAS Registry Number: 73630-07-6
Synonyms: NSC368732, CID339960

Molecular Formula: C30H40N2O10Molecular Weight: 588.646000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OLXCPQDFHUCXBA-UHFFFAOYSA-N

73630-07-6
BAPTA(AM) (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[[2-(acetyloxymethoxy)-2-oxoethyl]-(carboxymethyl)amino]phenoxy]ethoxy]-N-(carboxymethyl)anilino]acetic acid | CAS Registry Number: 139890-68-9
Synonyms: 1,2-Bis(2-aminophenoxy)ethane N,N,N',N'-tetraacetic acid acetoxymethyl ester, AC1MHY51, SureCN1374716, 1,2-Bis(o-aminophenoxy)ethane N,N,N',N'-tetraacetic acid acetoxymethyl ester, LS-187588, 2-[2-[2-[2-[[2-(acetyloxymethoxy)-2-oxoethyl]-(carboxymethyl)amino]phenoxy]ethoxy]-N-(carboxymethyl)anilino]acetic acid, Glycine, N-(2-((acetyloxy)methoxy)-2-oxoethyl)-N-(2-(2-(2-(bis(carboxymethyl)amino)phenoxy)ethoxy)phenyl)-, N-(2-((Acetyloxy)methoxy)-2-oxoethyl)-N-(2-(2-(2-(bis(carboxymethyl)amino)phenoxy)ethoxy)phenyl)glycine

Molecular Formula: C25H28N2O12Molecular Weight: 548.496020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: ZYOUCRHWAYJCPN-UHFFFAOYSA-N

139890-68-9
Bapta, Tetrasodium Salt (19 suppliers)
Compound Structure IUPAC Name: tetrasodium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]phenoxy]ethoxy]-N-(carboxylatomethyl)anilino]acetate | CAS Registry Number: 126824-24-6
Synonyms: BAPTA-Na4, Tetrasodium 1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrasodium salt, BAPTA tetrasodium, AC1MC2BW, SureCN590721, AGN-PC-015JOP, 14513_FLUKA, 14513_SIGMA, CTK8E6680, MolPort-003-926-484, AKOS015914724, AKOS016007522, AK-49340, I14-41300, 1,2-Bis (2-aminophenoxy) ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrasodium salt, 1,2-Bis(2-aminophenoxy)ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrasodium salt, Tetrasodium 1,2-bis(2-aminophenoxy)ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetate, tetrasodium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate, tetrasodium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]phenoxy]ethoxy]-N-(carboxylatomethyl)anilino]acetate

Molecular Formula: C22H20N2Na4O10Molecular Weight: 564.360677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: ZWSMLJACYSGFKD-UHFFFAOYSA-J

126824-24-6
Bapta-Am (22 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]anilino]acetate | CAS Registry Number: 126150-97-8
Synonyms: BAPTA-AM, BAPTA/AM, BSPBio_001472, A1076_SIGMA, Bio1_000382, 11696_FLUKA, CID2293, OR2370T, Bio1_000871, Bio1_001360, NCGC00163427-01, NCGC00163427-02, BRD-K40919711-001-02-4, 1,2-Bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester), 1,2-bis(o-AMINOPHENOXY)ETHANE-N,N,N',N'-TETRAACETIC ACID TETRAACETOXYMETHYL ESTER, 1,2-bis(o-Aminophenoxy)ethane-N,N,N′,N′-tetraacetic Acid Tetra(acetoxymethyl) Ester

Molecular Formula: C34H40N2O18Molecular Weight: 764.684000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: YJIYWYAMZFVECX-UHFFFAOYSA-N

126150-97-8
BAPTA-tetracesium Salt (9 suppliers)
Compound Structure IUPAC Name: tetracesium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]phenoxy]ethoxy]-N-(carboxylatomethyl)anilino]acetate | CAS Registry Number: 480436-84-8
Synonyms: N,N'-[1,2-Ethanediylbis(oxy-2,1-phenylene)]bis[N-(carboxymethyl)glycine Tetracesium Salt

Molecular Formula: C22H20Cs4N2O10Molecular Weight: 1004.023408 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SLDZIKGGMGELCS-UHFFFAOYSA-J

480436-84-8
BAPTA-TETRAMETHYL ESTER (14 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-methoxy-2-oxoethyl)anilino]acetate | CAS Registry Number: 125367-34-2
Synonyms: Bapta-tetramethyl ester, Tetramethyl 2,2',2'',2'''-(((ethane-1,2-diylbis(oxy))bis(2,1-phenylene))bis(azanetriyl))tetraacetate, AC1MQIOS, CTK8B5126, MolPort-002-368-953, ANW-47693, QC-485, RB3090, AKOS001586955, AM62674, MCULE-2865482446, AK-61289, BR-61289, KB-260970, FT-0662497, X9623, Tetramethyl 1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate, tetramethyl 2,2',2'',2'''-[ethane-1,2-diylbis(oxybenzene-2,1-diylnitrilo)]tetraacetate, Glycine, N,N'-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[N-(2-methoxy-2-oxoethyl)-, 1,1'-dimethyl ester, methyl 2-[2-[2-[2-[bis(2-methoxy-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-methoxy-2-oxoethyl)anilino]acetate

Molecular Formula: C26H32N2O10Molecular Weight: 532.539680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LCPLRKMZANZSAJ-UHFFFAOYSA-N

125367-34-2
BAPTIFOLINE (1 supplier)
Compound Structure Synonyms: Baptifoline, AC1L9DPB, C10755

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOOCSKCGZYCEJX-KZVDOYCCSA-N

732-50-3
Baptigenin (0 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 5908-63-4
Synonyms: Baptigenin [MI], Tetrahydroxyisoflavone, UNII-NR2UM1NX6N, LMPK12050062, AKOS005166874, 7-Hydroxy-3-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-hydroxy-3-(3,4,5-trihydroxyphenyl)-

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YFVNYAXYZNDLIY-UHFFFAOYSA-N

5908-63-4
Baquiloprim (13 suppliers)
Compound Structure IUPAC Name: 5-[[8-(ethylamino)-7-methylquinolin-5-yl]methyl]pyrimidine-2,4-diamine | CAS Registry Number: 102280-35-3
Synonyms: Baquiloprimum, Baquiloprima, Baquiloprime, Baquiloprime [French], Baquiloprimum [Latin], Baquiloprima [Spanish], Baquiloprim [BAN:INN], UNII-3DE766VIG6, MolPort-003-986-177, C17H20N6, CID72121, ZINC13232807, LS-171810, TL8000118, 1380U, 5-((2,4-Diamino-5-pyrimidinyl)methyl)-8-(dimethylamino)-7-methylquinoline, 2,4-diamino-5-(8-dimethylamino-7-methyl-5-quinolylmethyl)pyrimidine

Molecular Formula: C17H20N6Molecular Weight: 308.380900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GBMNYEUJXTUAKB-UHFFFAOYSA-N

102280-35-3
Baquiloprim-d6 (5 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 (4 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 (4 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 (5 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
BARA PROTEIN (2 suppliers)
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 (28 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 (1 supplier)
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
Barbaline (0 suppliers)177857-25-9
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 (5 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
Barbatin (3 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 (2 suppliers)
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 (2 suppliers)
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 Shullcap Herb extract (0 suppliers)
Barberis Aristata Root (1 supplier)
BARBERRY EXTRACT (0 suppliers)
Barberry, Ext. (5 suppliers)8054-40-8
Barberton Daisy extract (1 supplier)
barbexaclone (4 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
Barbigerone (2 suppliers)
Compound Structure IUPAC Name: 8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[2,3-f]chromen-4-one | CAS Registry Number: 75425-27-3
Synonyms: Barubigeron, AC1L4GTW, SureCN5094581, MolPort-001-741-683, LMPK12050076, 4H,8H-Benzo(1,2-b:3,4-b')dipyran-4-one, 8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)-, 8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[2,3-f]chromen-4-one, 2 inverted exclamation marka,4 inverted exclamation marka,5 inverted exclamation marka-trimethoxy-6 inverted exclamation marka,6 inverted exclamation marka-dimethylpyrano(2 inverted exclamation marka,3 inverted exclamation marka:7,8)isoflavone

Molecular Formula: C23H22O6Molecular Weight: 394.417180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OBIUGMGQVQMVSK-UHFFFAOYSA-N

75425-27-3
BARBINERVIC ACID (6 suppliers)
Compound Structure IUPAC Name: (1R,2R,4aS,6aR,6aS,6bR,8aR,9S,10R,12aR,14bS)-1,10-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 64199-78-6
Synonyms: Barbinervic acid, CHEMBL523209, UNII-8LE3S4VZXX, AC1L4XQZ, 8LE3S4VZXX, SCHEMBL6273342, MolPort-039-338-384, BDBM50253051, ZINC42891385, PL064864, Urs-12-en-28-oic acid, 3,19,23-trihydroxy-, (3alpha,4beta)-, (1R,2R,4aS,6aR,6aS,6bR,8aR,9S,10R,12aR,14bS)-1,10-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, (1R,2R,4AS,6AS,6BR,8AR,9S,10R,12AR,12BR,14BS)-1,10-DIHYDROXY-9-(HYDROXYMETHYL)-1,2,6A,6B,9,12A-HEXAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-ICOSAHYDROPICENE-4A-CARBOXYLIC ACID

Molecular Formula: C30H48O5Molecular Weight: 488.709 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YLHQFGOOMKJFLP-JGLQYCRZSA-N

64199-78-6
BARBININE (4 suppliers)
Compound Structure Synonyms: Barbinine, Aconitan-14-one, 7,8-dihydroxy-20-ethyl-4-(((2-(3-methyl-2,5-dioxo-1-pyrrolidinyl)benzoyl)oxy)methyl)-1,6,16-trimethoxy-, (1-alpha,4(S),6-beta,16-beta)-, CHEBI:2992, C08662, (20-ethyl-7,8-dihydroxy-1alpha,6beta,16beta-trimethoxy-14-oxoaconitan-4-yl)methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate

Molecular Formula: C36H46N2O10Molecular Weight: 666.757840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: VBFGMIUWGBSAGV-UCFHPTPSSA-N

123497-99-4
BARBITAL N-GLUCOSIDE (3 suppliers)
Compound Structure IUPAC Name: 5,5-diethyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 106476-71-5
Synonyms: AGN-PC-001FYN, 5,5-diethyl-1-(beta-D-glucopyranosyl)pyrimidine-2,4,6(1H,3H,5H)-trione, 5,5-diethyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2,4,6-trione

Molecular Formula: C14H22N2O8Molecular Weight: 346.333080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ALDUFTZQPLCBID-UHFFFAOYSA-N

106476-71-5
Barbital-D5 (Ethyl-D5),98 Atom % D (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-(1,1,2,2,2-pentadeuterioethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1189694-78-7
Synonyms: Barbitone-d5, Barbital-d5, Veronal-d5, 5,5-Diethyl-d5-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C8H12N2O3Molecular Weight: 189.223289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTOAOBMCPZCFFF-WNWXXORZSA-N

1189694-78-7
3851 to 3900 of 160260 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 [78] 79 80 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company