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CHEMICAL products beginning with : O
11051 to 11100 of 20150 results  Page: << Previous 50 Results 220 221 [222] 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OPC 3930 (6 suppliers)
Compound Structure IUPAC Name: 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 78876-16-1
Synonyms: AGN-PC-00K6EB, SureCN7307973, CTK8G2195, ZINC21981167, AG-H-16241, FT-0673293, 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one, 6-[3-(1-Cyclohexyl-1H-tetrazol-5-yl)propoxy]-3,4-dihydro-2(1H)-quinolinone

Molecular Formula: C19H25N5O2Molecular Weight: 355.434100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYTAJMIPFFMXLK-UHFFFAOYSA-N

78876-16-1
OPC 4392 hydrochloride (2 suppliers)1329509-60-5
OPC 4392 HYDROCHLORIDE SALT (0 suppliers)
Opc 8490 (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;6-[4-(4-oxo-4-phenylbutyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 123941-50-4
Synonyms: 2-hydroxypropane-1,2,3-tricarboxylic acid; 6-[4-(4-oxo-4-phenyl-butyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one, ACMC-20mqub, AC1MI0AB, SureCN8212456, Opc-8490, CTK0I0428, 3,4-Dihydro-6-(4-(4-oxo-4-phenylbutyl)-1-piperazinylcarbonyl)-2(1H)-quinolinone, 2-hydroxypropane-1,2,3-tricarboxylic acid; 6-[4-(4-oxo-4-phenylbutyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one, Piperazine, 1-(4-oxo-4-phenylbutyl)-4-((1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)carbonyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C30H35N3O10Molecular Weight: 597.613000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ONELTIQETCJUSG-UHFFFAOYSA-N

123941-50-4
OPC 8490 free base (1 supplier)106752-32-3
OPC PROTEIN (2 suppliers)147335-96-4
OPC-13015: 6-[4-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) BUTOXY]-2(1H)-QUINOLINONE (11 suppliers)
Compound Structure IUPAC Name: 6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-1H-quinolin-2-one | CAS Registry Number: 73963-62-9
Synonyms: 3,4-Dehydro Cilostazol, SureCN5811108, UNII-5M77W4SPE0, QUI006, CTK8F4797, 3,4-Dehydrocilostazol;OPC 13015, OPC 13015, ZINC22055506, AG-G-93356, FT-0665602, 2(1H)-Quinolinone, 6-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butoxy]-, 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-2(1H)-quinolinone

Molecular Formula: C20H25N5O2Molecular Weight: 367.444800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHALECSGOJQOHW-UHFFFAOYSA-N

73963-62-9
OPC-13213(TRANS): 3,4-DIHYDRO-6-[4-[1-(TRANS-4-HYDROXYCHCLOHEXYL)-1H-TETRAZOL-5-YL]BUTOXY]-2(1H)-QUINOLINONE (11 suppliers)
Compound Structure IUPAC Name: 6-[4-[1-(4-hydroxycyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 87153-04-6
Synonyms: 4'-trans-Hydroxy Cilostazol, 4''-trans-Hydroxy Cilostazol, CTK8F6291, OPC 13213, ZINC21981165, AG-H-51616, FT-0669473, trans-3,4-Dihydro-6-[4-[1-(4-hydroxycyclohexyl)-1H-tetrazol-5-yl]butoxy]-2(1H)-quinolinone

Molecular Formula: C20H27N5O3Molecular Weight: 385.460080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFXNZXLUGHLDBB-UHFFFAOYSA-N

87153-04-6
OPC-13213(TRANS): 3,4-DIHYDRO-6-[4-[1-(TRANS-4-HYDROXYCYCLOHEXYL)-1H-TETRAZOL-5-YL]BUTOXY]-2(1H)-QUINOLINONE (0 suppliers)
OPC-13217,4 (5 suppliers)
Compound Structure IUPAC Name: 6-[4-[1-(4-hydroxycyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 87153-06-8
Synonyms: UNII-HL83KWZ4LH, HL83KWZ4LH, UNII-142MZU1X6Q, opc-13213, 142MZU1X6Q, OPC 13213, 87153-04-6, 4'-trans-Hydroxycilostazol, 4'-Hydroxycilostazol, cis-, 4'-trans-Hydroxy Cilostazol, 4'-Hydroxycilostazol, trans-, 4''-trans-Hydroxy Cilostazol, 4-CIS-HYDROXYCILOSTAZOL, CTK8F6291, OPC 13217, OPC-13217, ZINC21981165, KB-274887, FT-0669473, 2(1H)-Quinolinone, 3,4-dihydro-6-(4-(1-(cis-4-hydroxycyclohexyl)-1H-tetrazol-5-yl)butoxy)-

Molecular Formula: C20H27N5O3Molecular Weight: 385.460080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFXNZXLUGHLDBB-UHFFFAOYSA-N

87153-06-8
OPC-14117 (3 suppliers)
Compound Structure IUPAC Name: N-(7-hydroxy-2,2,4,6-tetramethyl-1,3-dihydroinden-1-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide | CAS Registry Number: 103233-65-4
Synonyms: Opc-14117, CHEBI:185947, OPC 14117, CID59739, 7-Hydroxy-1-(4-(3-methoxyphenyl)-1-piperazinyl)acetylamino-2,2,4,6-tetramethylindan, 1-Piperazineacetamide, N-(2,3-dihydro-7-hydroxy-2,2,4,6-tetramethyl-1H-inden-1-yl)-4-(3-methoxyphenyl)-, N-(7-Hydroxy-2,2,4,6-tetramethyl-indan-1-yl)-2-[4-(3-methoxy-phenyl)-piperazin-1-yl]-acetamide

Molecular Formula: C26H35N3O3Molecular Weight: 437.574400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYAUICDWKQJAGX-UHFFFAOYSA-N

103233-65-4
OPC-14523 free base (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one | CAS Registry Number: 145969-30-8
Synonyms: OPC-14523, CHEMBL294144, SCHEMBL5022801, DCL000907, L001554

Molecular Formula: C23H28ClN3O2Molecular Weight: 413.940320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZZGTNZBLPCBIS-UHFFFAOYSA-N

145969-30-8
OPC-14523mono HCl (6 suppliers)
Compound Structure IUPAC Name: 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one;hydrochloride | CAS Registry Number: 145969-31-9
Synonyms: OPC-14523 hydrochloride, SCHEMBL8844768, CHEMBL2115473, KB-302450

Molecular Formula: C23H29Cl2N3O2Molecular Weight: 450.401260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFOVXVXPFWJNBL-UHFFFAOYSA-N

145969-31-9
OPC-14714 (7 suppliers)
Compound Structure IUPAC Name: 7-[4-[4-(2-bromophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 203395-84-0
Synonyms: OPC 14714, CHEMBL160141, CTK8F0313, 7-[4-[4-(2-Bromophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone

Molecular Formula: C23H28BrN3O2Molecular Weight: 458.391320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRNJRGYNAGBQRV-UHFFFAOYSA-N

203395-84-0
OPC-163493 (2 suppliers)1644467-84-4
OPC-18750 hydrochloride (2 suppliers)145364-90-5
OPC-28326 (3 suppliers)
Compound Structure IUPAC Name: N-[2,6-dimethyl-4-[4-[methyl(2-phenylethyl)amino]piperidine-1-carbonyl]phenyl]propanamide | CAS Registry Number: 167626-17-7
Synonyms: AC1L55WP, SCHEMBL2831451, BDBM85825, ZINC3985553, PDSP1_000826, PDSP2_000813, CAS_219019, CS-6725, NSC_219019, HY-101610, L001587, N-[2,6-dimethyl-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]phenyl]propanamide

Molecular Formula: C26H35N3O2Molecular Weight: 421.585 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BESKMDLUOAVUJF-UHFFFAOYSA-N

167626-17-7
OPC-3930: 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE (0 suppliers)
OPC-51803 (4 suppliers)
Compound Structure IUPAC Name: 2-[(5R)-1-(2-chloro-4-pyrrolidin-1-ylbenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-N-propan-2-ylacetamide | CAS Registry Number: 192514-54-8
Synonyms: OPC51803, CHEMBL332447, 2-[(5R)-1-(2-chloro-4-pyrrolidin-1-ylbenzoyl)-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-N-propan-2-ylacetamide, AC1MI4Z6, GTPL2173, SCHEMBL1943632, SOU-003, INGXCNVWWKKWOO-LJQANCHMSA-N, DB05838, (5r)-2-[1-{2-chloro-4-(1-pyrrolidinyl)benzoyl}-2,3,4,5-tetrahydro-1h-1-benzazepine-5-yl]-n-isopropyl acetamide, (5R)-5-isopropylaminocarbonylmethyl-1-[4-(1-pyrrolidinyl)-2-chlorobenzoyl]-2,3,4,5-tetrahydro-1H-benzazepine, 1H-1-Benzazepine-5-acetamide, 1-(2-chloro-4-(1-pyrrolidinyl)benzoyl)-2,3,4,5-tetrahydro-N-(1-methylethyl)-, (R)-

Molecular Formula: C26H32ClN3O2Molecular Weight: 454.004180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INGXCNVWWKKWOO-LJQANCHMSA-N

192514-54-8
OPCML Protein, Human, Recombinant (His) (1 supplier)
OPCML Protein, Mouse, Recombinant (His) (1 supplier)
OPCML Protein, Rat, Recombinant (hFc) (1 supplier)
OPD (0 suppliers)
OPDC (1 supplier)61670-13-1
OPEBACANUM (1 supplier)206254-79-7
OPEGUARD MA (2 suppliers)117925-70-9
OPEN CHANNEL BOTTLES (0 suppliers)
OPEN END WRENCH SET (0 suppliers)
OPEN FLASH POINT REFERENCE MATERIALS (0 suppliers)
OPEN OCEAN SEA WATER - TRACE METALS, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Open Ring Aztreonam (25 mg) (7 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-(sulfoamino)butanoic acid | CAS Registry Number: 87500-74-1
Synonyms: SQ 26992, CHEBI:62665, SQ-26,992, (2S,3S)-2-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-3-(sulfoamino)butanoic acid, 2-({[(1z)-1-(2-Amino-1,3-Thiazol-4-Yl)-2-Oxo-2-{[(2s,3s)-1-Oxo-3-(Sulfoamino)butan-2-Yl]amino}ethylidene]amino}oxy)-2-Methylpropanoic Acid, Butanoic acid, 2-(((2-amino-4-thiazolyl)((1-carboxy-1-methylethoxy)imino)acetyl)amino)-3-(sulfoamino)-, (S-(R*,R*-(Z)))-

Molecular Formula: C13H19N5O9S2Molecular Weight: 453.448060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: IBLNMEMSULYOOK-VEHQQRBSSA-N

87500-74-1
OPEN RING NITRO DERIVATIVE (0 suppliers)
OPEN TOP CAPS 15MM (0 suppliers)
OPEN TOP SCREW CAPS FOR 40ML VOA VIALS (0 suppliers)
OPERATING UNIT FOR FINE-BEAM TUBE (0 suppliers)
OPERATIONAL AMPLIFIER, LM 741, P4W50 (0 suppliers)
OPERATOR MANUAL (0 suppliers)
OPERATOR OR) (1 supplier)77114-99-9
OPERATORS MANUAL (0 suppliers)
OPERCULIN X (1 supplier)139446-47-2
OPERCULIN XI (1 supplier)139638-42-9
OPERCULIN XII (1 supplier)139638-43-0
OPERCULIN XV (1 supplier)139638-46-3
Operculin XVI (0 suppliers)139446-48-3
OPERCULINIC ACID E (1 supplier)126465-33-6
OPG FC HUMAN RECOMBINANT (0 suppliers)
OPG Protein, Mouse, Recombinant (His) (1 supplier)
OPG(OSTEOPROTEGERIN), CERTIFIED REFERENCE MATERIAL (0 suppliers)
OPG, HUMAN (0 suppliers)
OPGL (OSTEOPROTEGERIN LIGAND), CERTIFIED REFERENCE MATERIAL (0 suppliers)
11051 to 11100 of 20150 results  Page: << Previous 50 Results 220 221 [222] 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
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