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CHEMICAL products beginning with : A
45551 to 45600 of 55852 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 [912] 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Anazocine (6 suppliers)
Compound Structure IUPAC Name: 9-methoxy-3-methyl-9-phenyl-3-azabicyclo[3.3.1]nonane | CAS Registry Number: 15378-99-1
Synonyms: Azabicyclane, Anazocine [INN], Anazocinum [INN-Latin], Anazocino [INN-Spanish], BRN 1534832, 9-Methoxy-3-methyl-9-phenyl-3-azabicyclo(3.3.1)nonane, 9-syn-Methoxy-3-methyl-9-phenyl-3-azabicyclo(3.3.1)nonan, 9-syn-Methoxy-3-methyl-9-phenyl-3-azabicyclo(3.3.1)nonane, syn-9-Methoxy-3-methyl-9-phenyl-3-azabicyclo(3.3.1)nonane, 3-AZABICYCLO(3.3.1)NONANE, 9-METHOXY-3-METHYL-9-PHENYL-, syn-, 4-beta-Methoxy-1-methyl-4-alpha-phenyl-3-alpha,5-alpha-propanopiperidine, 9-methoxy-3-methyl-9-phenyl-3-azabicyclo[3.3.1]nonane, Anazocinum, Anazocino, AC1L1CQJ, UNII-K2S5VMM2SG, CHEMBL2105792, LS-22423

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFFNPIAPUDUYAU-UHFFFAOYSA-N

15378-99-1
Anb-Nos (10 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-azido-2-nitrobenzoate | CAS Registry Number: 60117-35-3
Synonyms: Anb-nos, BIPA110, CID3080866, N-5-Azido-2-nitrobenzoyloxysuccinimide, N-Hydroxysuccinimidyl-5-azido-2-nitrobenzoate, 2,5-Pyrrolidinedione, 1-((5-azido-2-nitrobenzoyl)oxy)-

Molecular Formula: C11H7N5O6Molecular Weight: 305.203180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FUOJEDZPVVDXHI-UHFFFAOYSA-N

60117-35-3
ANBT (4 suppliers)
Compound Structure IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[5-(4-methoxyphenyl)-3-(4-nitrophenyl)tetrazol-2-ium-2-yl]phenyl]phenyl]-5-(4-methoxyphenyl)-3-(4-nitrophenyl)tetrazol-2-ium;dichloride | CAS Registry Number: 127615-64-9
Synonyms: FT-0622385, p-Anisyl-p-nitro blue tetrazolium chloride (ANBT)

Molecular Formula: C42H34Cl2N10O8Molecular Weight: 877.696 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: RPJYUIZINKQKBQ-UHFFFAOYSA-L

127615-64-9
ANC 1 (2 suppliers)156341-52-5
ANC 821 (3 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 1-phenylcyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 49665-76-1
Synonyms: Anc 821, ANC-821, 3-Hydroxyquinuclidyl-1-phenyl-1-cyclohexyl-1-carboxylate hydrochloride, 1-azabicyclo[2.2.2]octan-3-yl 1-phenylcyclohexane-1-carboxylate hydrochloride, 1-azabicyclo[2.2.2]oct-3-yl 1-phenylcyclohexanecarboxylate hydrochloride(1:1), Cyclohexanecarboxylic acid, 1-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester, hydrochloride, AC1L4RIU, AC1Q3EBS, SureCN8105007, CTK1D6226, AR-1C1579, AR-1C1580, AG-K-13869, LS-56727, 1-azabicyclo[2.2.2]oct-8-yl 1-phenylcyclohexane-1-carboxylate hydrochloride

Molecular Formula: C20H28ClNO2Molecular Weight: 349.894820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYIJKBFWCCAWNN-UHFFFAOYSA-N

49665-76-1
Ancamine 350A (2 suppliers)88384-96-7
Ancarolol (5 suppliers)
Compound Structure IUPAC Name: N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]furan-2-carboxamide | CAS Registry Number: 75748-50-4
Synonyms: Ancarololum, N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]furan-2-carboxamide, N-{2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}furan-2-carboxamide, Ancarolol [INN], UNII-00EED65INL, AC1Q1MO4, SureCN1254712, AC1L55F9, CHEMBL1742449, (+-)-2'-(3-tert-Butylamino)-2-hydroxypropoxy-2-furananilide, (R,S)-2'-(3-(tert-Butylamino)-2-hydroxypropoxy-2-furanilid, (+-)-2'-(3-(tert-Butylamino)-2-hydroxypropoxy)-2-furananilide

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XBRNQRFNEAHCPR-UHFFFAOYSA-N

75748-50-4
Anchusoside 3 (1 supplier)
Compound Structure IUPAC Name: (3R,4aR,6aS,6aS,6bR,9S,10S,11S,12aR,14bR)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 86425-63-0
Synonyms: AC1L4KWV, (3R,4aR,6aS,6aS,6bR,9S,10S,11S,12aR,14bR)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic acid, 21-(beta-D-glucopyranosyloxy)-2,3,23-trihydroxy-, (2alpha,3beta,4alpha,21beta)-

Molecular Formula: C36H58O11Molecular Weight: 666.839120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: ROJNIJLZTIURNP-JMRVLMSVSA-N

86425-63-0
ANCISTROCLADINE (3 suppliers)
Compound Structure IUPAC Name: (1S,3S)-5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 32221-59-3
Synonyms: Ancistrocladine, (1s,3s)-5-(4,5-dimethoxy-2-methyl-1-naphthyl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol, 56688-90-5, Ancistrocladin, ( )-Hamatine, (-)-Ancistrocladine, AC1L4PZQ, AC1Q57HR, SureCN3132504, CTK5A5570, KST-1A6977, KST-1A6978, (1S,3S)-5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol, AR-1A1619, AR-1A1620, AG-K-38377, C09335, 1395-04-6, 27838-25-1, 5-(4,5-Dimethoxy-2-methyl-1-naphthalenyl)-1,2,3,4-tetrahydro-8-methoxy-1,3-dimethyl-6-isoquinolinol

Molecular Formula: C25H29NO4Molecular Weight: 407.502060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XUFOYASAFNKRRE-GJZGRUSLSA-N

32221-59-3
Ancistrodial (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-[2-(2,2-dimethyl-6-methylidenecyclohexyl)ethylidene]butanedial | CAS Registry Number: 68398-28-7

Molecular Formula: C15H22O2Molecular Weight: 234.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFRIDJRYKJPLSS-MLPAPPSSSA-N

68398-28-7
Ancistrofuran (0 suppliers)70003-96-2
Ancitabine (18 suppliers)
Compound Structure Synonyms: Cyclocytidine, Ancytabine, Anhydroara C, Anhydrocytidine, Ancitabina, Ancitabinum, ANCITABINE, Cyclo-C, Anhydro-Ara-C, 2,2'-Cyclocytidine, Ancitabine [INN], 2,2'-Anhydrocytidine, OCTD, 2,2'-O-Cyclocytidine, Ancitabinum [INN-Latin], Ancitabina [INN-Spanish], O(sup 2),2'-Cyclocytidine, UNII-DO2D32W0VC, 2,2'-Anhydroarabinosylcytosine, CCRIS 2757

Molecular Formula: C9H11N3O4Molecular Weight: 225.201340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BBDAGFIXKZCXAH-CCXZUQQUSA-N

31698-14-3
ANCOVENIN (1 supplier)
Compound Structure Synonyms: Ancovenin

Molecular Formula: C85H121N23O25S3Molecular Weight: 1961.204340 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 30

InChIKey: IZALPRHQQKHANA-KNFRTYLHSA-N

88201-41-6
Ancrod (1 supplier)9046-56-4
and (phenol, 4,4'-(1-methylethylidene)bis-, polymer with (1 supplier)1916-07-8
and .alpha.-hydro-.omega.-hydroxypoly(oxy-1,2-ethanediyl) (1 supplier)9033-87-8
and 1,1'-methylenebis [4-isocyanatocyclohexane] (1 supplier)389572-95-6
and 1,1'-methylenebis(4-isocyanatocyclohexane) (1 supplier)315701-95-2
and 1,3-butanediol and 1,4-butanediol, 2-ethylhexyl ester (1 supplier)471277-77-7
and 1,4-butanediol, octyl ester (1 supplier)175672-01-2
and 1,6-hexanediol (1 supplier)157886-95-8
and 2,2-bis[(2-propenyloxy)methyl]butyl ester (1 supplier)305835-07-8
and 2,3,5-trimethylphenol (1 supplier)123236-78-2
and 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (1 supplier)
Compound Structure IUPAC Name: 1,3-diisocyanato-2-methylbenzene;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;oxepan-2-one | CAS Registry Number: 57979-03-0
Synonyms: AC1O57NI, 1,3-Diisocyanatomethylbenzene, trimethylolpropane, epsilon-caprolactone polymer, HE067869, 2,6-TOLUENE DIISOCYANATE; CAPROLACTONE; TRIMETHYLOLPROPANE, 1,3-diisocyanato-2-methylbenzene; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; oxepan-2-one, 2-Oxepanone, polymer with 1,3-diisocyanatomethylbenzene and 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 95326-30-0

Molecular Formula: C21H30N2O7Molecular Weight: 422.472100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FVYWHIADCCKVHQ-UHFFFAOYSA-N

57979-03-0
and 3-hydroxy-2,2-dimethylpropanoic acid, isononyl ester (1 supplier)208945-11-3
and 3-oxa-2,4-dimethyl-1,5-pentanediol (1 supplier)167747-49-1
and bisulfite, polymer from nonylphenol, oxirane, (1 supplier)1907-09-3
and C14-18-alkene and C12-20-alkene hydroxy, sodium salts (1 supplier)68937-98-4
and C16-18-unsatd. alkyl) ethers, mixed esters with C16-18 and (1 supplier)166432-48-0
and ethyl 2-propenoate, ammonium salt (1 supplier)167360-10-3
and hexanedioic acid (1 supplier)31547-05-4
and isooctyl 2-propenoate (1 supplier)127565-02-0
and methacrylic acid, ammonium sodium salt, (1 supplier)1908-08-3
and methyl 2-methyl-2-propenoate, (1 supplier)401804-97-5
and oxirane, hexadecyl ester, (1 supplier)352206-46-3
and oxiranylmethyl 2-methyl-2-propenoate, graft (1 supplier)111306-48-0
and phenol, 4,4'-(1-methylethylidene)bis-, butylated (1 supplier)374931-78-9
Andalusite (Al2O(SiO4)) (1 supplier)
Compound Structure IUPAC Name: aluminum;oxido-[oxido(oxo)silyl]oxy-oxosilane;hydrate | CAS Registry Number: 12183-80-1
Synonyms: AC1O3SOL, EINECS 235-352-6, aluminum; oxido-[oxido(oxo)silyl]oxy-oxosilane; hydrate

Molecular Formula: Al2H2O6Si2-2Molecular Weight: 208.146357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AACLGHIXRRMFAR-UHFFFAOYSA-N

12183-80-1
ANDARINE;S4 (1 supplier)401900-40-0
Andilesin (1 supplier)
Compound Structure Synonyms: andilesin A, UNII-KR1MLA877F, KR1MLA877F, Dihydroandibenin, (3Ar-(3aalpha,4beta,5alpha,6abeta,7aalpha,7balpha,12abeta,14aalpha,14br*))-4,5,6a,7,7a,7b,12,12a,13,14-decahydro-4-hydroxy-5,6a,7b,12,12-pentamethyl-5,14a-methano-1H,14ah-furo(3',4':4b,5)fluoreno(2,1-C)oxepin-3,6,10(3ah)-trione, 5,14a-Methano-1H,14ah-furo(3',4':4b,5)fluoreno(2,1-C)oxepin-3,6,10(3ah)-trione, 4,5,6a,7,7a,7b,12,12a,13,14-decahydro-4-hydroxy-5,6a,7b,12,12-pentamethyl-, (3aR,4R,5S,6aR,7aS,7bR,12aR,14aS,14bR)-, 5,15-Methano-1H,3H,11H-furo(3',4':3a,4)indeno(1,7a-g)(2)benzoxepin-3,11,16-trione, 3a,4,5,6,7,8,8a,9,13a,13b,14,15-dodecahydro-4-hydroxy-5,9,9,13a,15-pentamethyl-, (3aR,4R,5S,6aS,8aR,13aR,13bS,15R,15aR)-

Molecular Formula: C25H32O6Molecular Weight: 428.525 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SJSNDUDHAXBERS-ABGUQTIISA-N

60451-43-6
ANDIROBA (3 suppliers)352458-32-3
ANDIROBICIN A GLUCOSIDE (4 suppliers)
Compound Structure IUPAC Name: (8S,9R,13R,16R,17R)-17-[(E,2R)-2,3-dihydroxy-6-methoxy-6-methylhept-4-en-2-yl]-3,16-dihydroxy-4,9,13,14-tetramethyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,8,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-11-one | CAS Registry Number: 151703-09-2
Synonyms: Andirobicin A glucoside, AC1O5ZHO, (8S,9R,13R,16R,17R)-17-[(E,2R)-2,3-dihydroxy-6-methoxy-6-methylhept-4-en-2-yl]-3,16-dihydroxy-4,9,13,14-tetramethyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,8,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-11-one, 19-Norcholesta-1,3,5(10),23-tetraen-11-one, 2-(beta-D-glucopyranosyloxy)-3,16,20,22-tetrahydroxy-25-methoxy-4,9,14-trimethyl-, (9beta,16alpha)-, 29-Nor-1,2,3,4,5,10-dehydro-25-methoxy-2-O-glucopyranosyl-3,16,20,22-tetrahydroxy-11-oxocucurbit-23-ene

Molecular Formula: C36H54O12Molecular Weight: 678.806760 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: FSGJPKCVUUKVDV-IRFBWZKWSA-N

151703-09-2
ANDIROBICIN B GLUCOSIDE (4 suppliers)
Compound Structure IUPAC Name: 17-acetyl-3,16-dihydroxy-4,9,13,14-tetramethyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,8,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-11-one | CAS Registry Number: 151703-10-5
Synonyms: (9beta,14xi,16alpha)-1,16-dihydroxy-9,14-dimethyl-11,20-dioxo-4,9-cyclo-9,10-secopregna-1,3,5(10)-trien-2-yl beta-D-glucopyranoside

Molecular Formula: C29H40O10Molecular Weight: 548.621900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FKNMUGKCXFULAT-UHFFFAOYSA-N

151703-10-5
Andrade'S Reagent Solution (1 supplier)
Andrades Reagent Solution (1 supplier)
Andradurin (1 supplier)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 3-(4-hexoxyphenyl)propanoate | CAS Registry Number: 4838-37-3
Synonyms: Testosterone hexyloxyphenyl propionate, UNII-18BZ96H4K3, 18BZ96H4K3, Testosterone, p-(hexyloxy)hydrocinnamate, Testosterone 3-(p-hexyloxyphenyl)propionate, Testosterone hexyloxyphenyl propionate [WHO-DD], Q27251995, Hydrocinnamic acid, p-(hexyloxy)-, ester with testosterone, Androst-4-en-3-one, 17-(3-(4-(hexyloxy)phenyl)-1-oxopropoxy)-, (17beta)-

Molecular Formula: C34H48O4Molecular Weight: 520.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEZMYESNOKRHQS-BSIQDFODSA-N

4838-37-3
Andrastin C (0 suppliers)174232-44-1
ANDREW'S LIVER SALT (4 suppliers)
Compound Structure IUPAC Name: magnesium;sodium;hydrogen carbonate;sulfate | CAS Registry Number: 138230-27-0
Synonyms: magnesium sodium hydrogen carbonate sulfate(1:1:1:1), Andrew's liver salt, Andrews liver salt, AC1L4X4T, CTK4J3192, AR-1J3755, AG-L-18144, magnesium sodium hydrogen carbonate sulfate, Sodium carbonate mixt. with magnesium sulfate, magnesium sodium hydrogen carbonate sulfate (1:1:1:1), Carbonic and monosodium salt, mixt. with magnesium sulfate (1:1)

Molecular Formula: CHMgNaO7SMolecular Weight: 204.374209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZDXSOOBRDLVPON-UHFFFAOYSA-K

138230-27-0
ANDRIMID (3 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E)-N-[(1S)-3-[[(2S)-3-methyl-1-[(3S,4R)-4-methyl-2,5-dioxopyrrolidin-3-yl]-1-oxobutan-2-yl]amino]-3-oxo-1-phenylpropyl]octa-2,4,6-trienamide | CAS Registry Number: 108868-95-7
Synonyms: Andrimid, AC1O5RBQ, (2E,4E,6E)-N-[(1S)-3-[[(2S)-3-methyl-1-[(3S,4R)-4-methyl-2,5-dioxopyrrolidin-3-yl]-1-oxobutan-2-yl]amino]-3-oxo-1-phenylpropyl]octa-2,4,6-trienamide, Benzenepropanamide, N-(2-methyl-1-((4-methyl-2,5-dioxo-3-pyrrolidinyl)carbonyl)propyl)-beta-((1-oxo-2,4,6-octatrienyl)amino)-, (3S-(3alpha(R*(R*(2E,4E,6E))),4beta))-, N-(2-Methyl-1-((4-methyl-2,5-dioxo-3-pyrrolidinyl)carbonyl)propyl)-beta-((1-oxo-2,4,6-octatrienyl)amino)benzenepropanamide (3S-(3alpha(R*(R*(2E,4E,6E))),4beta))-

Molecular Formula: C27H33N3O5Molecular Weight: 479.568020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHDXGZAYYBMHCY-GGDGZSQOSA-N

108868-95-7
Andrograpanin (6 suppliers)
Compound Structure IUPAC Name: 4-[2-[(1R,4aS,5R,8aS)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one | CAS Registry Number: 82209-74-3
Synonyms: andrograpanin, 3,14-Dideoxyandrographolide, UNII-89M92UDM18, CHEMBL518137, ZINC31163472, 2(5H)-Furanone, 3-(2-((1R,4aS,5R,8aS)-decahydro-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl)ethyl)-

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKKBRRFSRMDTJB-JYBIWHBTSA-N

82209-74-3
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