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CHEMICAL products beginning with : A
33501 to 33550 of 54857 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 [671] 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AGGRECERIDE A (7 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-dihydroxypropyl] (12S)-12-methyltetradecanoate | CAS Registry Number: 19207-26-2
Synonyms: Aggreceride A, CID167795, 2,3-Dihydroxypropyl 12-methyltetradecanoate, LS-148905, Tetradecanoic acid, 12-methyl-, 2,3-dihydroxypropyl ester

Molecular Formula: C18H36O4Molecular Weight: 316.476040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HLQJYDUSPITBCP-DLBZAZTESA-N

19207-26-2
AGGRECERIDE C (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 15-methylhexadecanoate | CAS Registry Number: 104700-86-9
Synonyms: Aggreceride C, CID128632, 2,3-Dihydroxypropyl 15-methylhexadecanoate, LS-74852, Hexadecanoic acid, 15-methyl-, 2,3-dihydroxypropyl ester

Molecular Formula: C20H40O4Molecular Weight: 344.529200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYBWZWSQGCROAE-UHFFFAOYSA-N

104700-86-9
Aggregate Concrete (1 supplier)
AGGREGOSERPENTIN (3 suppliers)88650-62-8
AGI-24512 (1 supplier)
Compound Structure IUPAC Name: 6-(4-hydroxyphenyl)-5-methyl-2-phenyl-3-piperidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 2201066-53-5
Synonyms: SCHEMBL19927037, HY-112130, CS-0043445

Molecular Formula: C24H24N4O2Molecular Weight: 400.482 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VFEXODVWKUOZBF-UHFFFAOYSA-N

2201066-53-5
AGI-25696 (1 supplier)
Compound Structure IUPAC Name: 2,3-diphenyl-6-quinolin-6-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 2201066-35-3
Synonyms: SCHEMBL19926087, HY-112129, CS-0043444

Molecular Formula: C27H18N4OMolecular Weight: 414.468 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGWAPISXSPOLIQ-UHFFFAOYSA-N

2201066-35-3
AGI-5198 (17 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-(3-fluoro-N-[2-(2-methylimidazol-1-yl)acetyl]anilino)-2-(2-methylphenyl)acetamide | CAS Registry Number: 1355326-35-0
Synonyms: CHEMBL2180727, AGI5198, QCR-214, AGI 5198, CS-1429, NCGC00347934-01, S900006220, AGI-5198|1355326-35-0|AGI5198|AGI 5198|IDH C35, N-cyclohexyl-2-(N-(3-fluorophenyl)-2-(2-methyl-1H-imidazol-1-yl)acetamido)-2-o-tolylacetamide

Molecular Formula: C27H31FN4O2Molecular Weight: 462.559043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNYGWXSATBUBER-UHFFFAOYSA-N

1355326-35-0
AGIGENIN (9 suppliers)
Compound Structure Synonyms: Agigenin, Porrigenin A, CID185801, Spirostan-2,3,6-triol, (2alpha,3beta,5alpha,6beta,25R)-

Molecular Formula: C27H44O5Molecular Weight: 448.635260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FYRLHXNMINIDCB-JNFIMKGBSA-N

55332-76-8
AGIOLAX (3 suppliers)76359-32-5
AGISTATIN B (10 suppliers)
Compound Structure Synonyms: Agistatine B, CTK8E7301

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPNRLNAIVJHRND-ZLBUGPOZSA-N

144096-46-8
AGISTATIN E (7 suppliers)
Compound Structure Synonyms: (2S,4aR,5R,6R,8aS)-6-Ethyloctahydro-4a,8a-dihydroxy-2,5-epoxy-4H-1-benzopyran-4-one

Molecular Formula: C11H16O5Molecular Weight: 228.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJLUHFDDAQPMDI-UHFFFAOYSA-N

144096-48-0
Agistatine D (9 suppliers)
Compound Structure IUPAC Name: (4aR,5R,6R)-6-ethyl-4a,5-dihydroxy-6,7-dihydro-5H-chromen-4-one | CAS Registry Number: 144096-47-9
Synonyms: CTK8E7300

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNJNTFPIOCKSTA-ONOSFVFSSA-N

144096-47-9
AGITOXIN 1 (4 suppliers)155646-21-2
AGITOXIN 2 (4 suppliers)155646-22-3
Agitoxin 2 (9CI) (1 supplier)
Compound Structure Synonyms: Agitoxin 2, AKOS024458532

Molecular Formula: C169H278N54O48S8Molecular Weight: 4090.868620 [g/mol]
H-Bond Donor: 55H-Bond Acceptor: 65

InChIKey: MNSSWZUIQUJZTG-UHFFFAOYSA-N

168147-41-9
AGITOXIN 3 (5 suppliers)
Compound Structure Synonyms: Agitoxin-3

Molecular Formula: C171H286N54O47S8Molecular Weight: 4106.980 [g/mol]
H-Bond Donor: 59H-Bond Acceptor: 64

InChIKey: QLHXUZQTOQRDFT-RHWOILRQSA-N

155646-23-4
AGKISTRODON PISCIVORUS,EXT (2 suppliers)97659-44-4
AGKISTRODOTOXIN (4 suppliers)78207-24-6
AGL 2043 (2 suppliers)22617-28-8
AGL 2263 (1 supplier)
AGL 506 (2 suppliers)148347-39-1
AGL 563 (2 suppliers)160398-32-3
AGL 586 (2 suppliers)161660-23-7
AGLAFOLINE (9 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate | CAS Registry Number: 143901-35-3
Synonyms: Aglafoline, Methyl rocaglate, CMLDBU00002646, CHEBI:494235, CID393601, CMLD2_000263, NSC695795, 1H-Cyclopenta(b)benzofuran-2-carboxylic acid, 2,3,3a,8b-tetrahydro-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-, methyl ester, (1alpha,2alpha,3beta,3abeta,8bbeta)-, 1H-Cyclopenta(b)benzofuran-2-carboxylic cid, 2,3,3a,8b-tetrahydro-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-, methyl ester, (1alpha,2alpha,3beta,3abeta,8bbeta)-

Molecular Formula: C28H28O8Molecular Weight: 492.517120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VFTGDXPPYSWBSO-GWNOIRNCSA-N

143901-35-3
Aglaine B (4 suppliers)
Compound Structure Synonyms: aglain B, CHEMBL390463

Molecular Formula: C36H42N2O8Molecular Weight: 630.738 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KPCVKSYNYMIDEN-CQDAKBOLSA-N

177262-32-7
Aglaine C (3 suppliers)
Compound Structure Synonyms: Aglain C

Molecular Formula: C36H42N2O8Molecular Weight: 630.738 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KPCVKSYNYMIDEN-IDSBTIDSSA-N

177468-85-8
AGLAJNE 1 (2 suppliers)
Compound Structure IUPAC Name: (6E,8E,11E)-4,6,8,10,12,14,16-heptamethyloctadeca-6,8,11-triene-3,5,13-trione | CAS Registry Number: 98571-24-5
Synonyms: Aglajne 1

Molecular Formula: C25H40O3Molecular Weight: 388.592 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAGGQHAINZRITL-CHFVYWQYSA-N

98571-24-5
Aglaxiflorine D (4 suppliers)
Compound Structure Synonyms: Aglaxiflorin D, CHEMBL506039

Molecular Formula: C36H42N2O9Molecular Weight: 646.737 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PCTLEJMLOGCLOH-JZUOIRBSSA-N

269739-78-8
Agleia odorata extract (2 suppliers)85480-33-7
Aglepristone (18 suppliers)
Compound Structure IUPAC Name: (8S,11R,13S,14S,17R)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-[(Z)-prop-1-enyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 124478-60-0
Synonyms: Alizine, Alizine (TN), Aglepristone (INN), D07096

Molecular Formula: C29H37NO2Molecular Weight: 431.609580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTCKAOKDXNYXEH-FWSJOHTJSA-N

124478-60-0
Aglinin A (8 suppliers)
Compound Structure IUPAC Name: 3-[(3S,3aR,5aR,6S,7S,9aR,9bR)-3-[(2S)-5-hydroxy-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-6,9a,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,3a,4,5,5a,7,8,9-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid | CAS Registry Number: 246868-97-3
Synonyms: MolPort-035-706-354, W2448, 1H-Benz[e]indene-6-propanoicacid,dodecahydro-6,9a,9b-trimethyl-7-(1-methylethenyl)-3-[(2S)-tetrahydro-5-hydroxy-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl]-,(3S,3aR,5aR,6S,7S,9aR,9bR)-

Molecular Formula: C30H50O5Molecular Weight: 490.725 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UTPZDJKEZVYWGA-KWGMKSPHSA-N

246868-97-3
AGLIONDIOL (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-6-[(3S,5R,8R,9R,10R,13R,14R,17S)-3-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-6-en-3-one | CAS Registry Number: 55319-38-5
Synonyms: Agliondiol

Molecular Formula: C30H50O3Molecular Weight: 458.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLERFKMESTYNLG-HWIQIKAXSA-N

55319-38-5
Agliptin (3 suppliers)
AGM-1470 (16 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] N-(2-chloroacetyl)carbamate | CAS Registry Number: 129298-91-5
Synonyms: Tnp-470, tnp 470, Agm 1470, O-(chloroacetylcarbamoyl)fumagillol, CHEBI:324695, AIDS042739, AIDS-042739, CID369976, NSC642492, ZINC03914617, NCI60_014346, (2-chloro-acetyl)-carbamic acid (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-but-2-enyl)-oxiranyl]-1-oxa-spiro[2.5]oct-6-yl ester, Carbamic acid, (chloroacetyl)-, (3R,4S,5S,6R)-5-methoxy-4-[ (2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester, Carbamic acid, (chloroacetyl)-, (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester

Molecular Formula: C19H28ClNO6Molecular Weight: 401.881720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MSHZHSPISPJWHW-PVDLLORBSA-N

129298-91-5
AGMATINASE (2 suppliers)37289-16-0
Agmatine (7 suppliers)
Agmatine Sulfate (42 suppliers)
Compound Structure IUPAC Name: 4-(diaminomethylideneazaniumyl)butylazanium | CAS Registry Number: 2482-00-0
Synonyms: ZINC01532560, CID5257176

Molecular Formula: C5H16N4+2Molecular Weight: 132.207340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: QYPPJABKJHAVHS-UHFFFAOYSA-P

2482-00-0
AGMATINE SULFATE ENDOGENOUS AGONIST AT (16 suppliers)
Compound Structure IUPAC Name: 2-(4-aminobutyl)guanidine | CAS Registry Number: 306-60-5
Synonyms: agmatine, Argmatine, Agmatine sulfate, (4-Aminobutyl)guanidine, N-4-Aminobutylguanidine, 1-Amino-4-guanidobutane, 1-(4-Aminobutyl)guanidine, nchembio.323-comp5, (4-Aminobutyl) guanidine, guanidine, (4-aminobutyl)-, Spectrum_001656, Tocris-0842, SpecPlus_000500, Spectrum2_001608, Spectrum4_001905, Spectrum5_000590, Lopac-A-7127, bmse000063, N-(4-aminobutyl)guanidine, Lopac0_000060

Molecular Formula: C5H14N4Molecular Weight: 130.191460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QYPPJABKJHAVHS-UHFFFAOYSA-N

306-60-5
AGMATINE SULFATE SALT(Grade 1) (0 suppliers)2484-00-0
AGMATINE,NITROSATED (4 suppliers)104639-55-6
AGMR PROTEIN (4 suppliers)144996-50-9
AGN 190073 (2 suppliers)132032-68-9
AGN 190186 (7 suppliers)
Compound Structure IUPAC Name: 6-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]pyridine-3-carboxylic acid | CAS Registry Number: 116627-76-0
Synonyms: CHEBI:348802, CID6366685, 3-Pyridinecarboxylic acid, 6-(4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-, 6-(4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-3-pyridinecarboxylic acid, 6-[(E)-4-(2,6,6-Trimethyl-cyclohex-1-enyl)-but-3-en-1-ynyl]-nicotinic acid

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSQMLDQMOIVLSY-WEVVVXLNSA-N

116627-76-0
AGN 190744 (2 suppliers)130162-96-8
AGN 191765 (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 158141-92-5
Synonyms: CHEBI:147547, ANG 191765, 4-[(E)-2-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-vinyl]-benzoic acid, Benzoic acid, 4-(2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl)-, (E)-

Molecular Formula: C24H28O2Molecular Weight: 348.477920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQEXOOIXMOCCAE-DHZHZOJOSA-N

158141-92-5
AGN 191864 (4 suppliers)
Compound Structure IUPAC Name: 5-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]thiophene-2-carboxylic acid | CAS Registry Number: 169702-47-0
Synonyms: 2-Thiophenecarboxylic acid, 5-(2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl)-, (E)-

Molecular Formula: C22H26O2SMolecular Weight: 354.505640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABLIGCMMHQVGHP-VOTSOKGWSA-N

169702-47-0
AGN 192093 (4 suppliers)159359-95-2
AGN 192403 HCL; (?-2-ENDO-AMINO-3-EXO-ISOPROPYLBICYCLO[2.2.1]HEPTANE HCL (9 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,4R)-2-propan-2-ylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 175521-95-6
Synonyms: CHEMBL1256293, AK-59916, (1R,2R,3R,4S)-3-Isopropylbicyclo[2.2.1]heptan-2-amine hydrochloride, (2-endo, 3-exo)-3-(Methylethyl)-bicyclo[2.2.1]heptan-2-amine hydrochloride

Molecular Formula: C10H20ClNMolecular Weight: 189.725500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KSTGYMXUFHCTSM-XMJXCIAKSA-N

175521-95-6
AGN 192403 hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1~{S},2~{S},3~{S},4~{R})-3-propan-2-ylbicyclo[2.2.1]heptan-2-amine;hydrochloride | CAS Registry Number: 1021868-90-5
Synonyms: AGN-192403 hydrochloride, SCHEMBL1765146, (+/-)-2-endo-Amino-3-exo-isopropylbicyclo(2.2.1)heptane hydrochloride, UNII-TP3HZB2P03 component KSTGYMXUFHCTSM-MRUBQFBLSA-N, Bicyclo(2.2.1)heptan-2-amine, 3-(1-methylethyl)-, hydrochloride (1:1), (1R,2R,3R,4S)-rel-

Molecular Formula: C10H20ClNMolecular Weight: 189.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KSTGYMXUFHCTSM-MRUBQFBLSA-N

1021868-90-5
AGN 192836 (2 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine | CAS Registry Number: 171102-29-7
Synonyms: CHEMBL308570, SCHEMBL7808630, AGN192836, BDBM50055832, HY-100300, CS-0018452, (1H-Imidazol-2-yl)-(5-methyl-2,3-dihydro-benzo[1,4]dioxin-6-yl)-amine, 2-[[(5-Methyl-2,3-dihydro-1,4-benzodioxin)-6-yl]amino]-1H-imidazole

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDFYRGCPDAFQDG-UHFFFAOYSA-N

171102-29-7
33501 to 33550 of 54857 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 [671] 672 673 674 675 676 677 678 679 680 >> Next 50 Results
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