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CHEMICAL products beginning with : 1
261301 to 261350 of 337848 results  Page: << Previous 50 Results 5220 5221 5222 5223 5224 5225 5226 [5227] 5228 5229 5230 5231 5232 5233 5234 5235 5236 5237 5238 5239 5240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1H,5H-Pyrazolo[1,2-a]pyrazole-2-carboxylic acid,6,7-dihydro-7-methyl-7-phenyl-1,1,5,5-tetrakis(trifluoromethyl)-, ethylester (1 supplier)62118-76-7
1H,5H-Pyrazolo[1,2-a]pyrazole-2-carboxylic acid,tetrahydro-3,7,7-trimethyl-1,1,5,5-tetrakis(trifluoromethyl)-, ethyl ester (1 supplier)62118-99-4
1H,5H-Pyrazolo[1,2-a]pyrazole-3-carboxylic acid,6,7-dihydro-7,7-dimethyl-1,1,5,5-tetrakis(trifluoromethyl)-, ethyl ester (1 supplier)62118-73-4
1H,5H-Pyrazolo[1,2-a]pyrazole-3-carboxylic acid,6,7-dihydro-7-methyl-7-phenyl-1,1,5,5-tetrakis(trifluoromethyl)-, ethylester (1 supplier)62118-74-5
1H,5H-PYRIDO[1,2,3-DE]QUINOXALINE,2,3,6,7-TETRAHYDRO-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,4-diazatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene | CAS Registry Number: 83939-08-6
Synonyms: 1H,5H-Pyrido[1,2,3-de]quinoxaline,2,3,6,7-tetrahydro-2-methyl-(9CI)

Molecular Formula: C12H16N2Molecular Weight: 188.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSGAMAQQQKLOGD-UHFFFAOYSA-N

83939-08-6
1H,5H-Pyrido[1,2,3-de]quinoxaline-2,3-dione (1 supplier)139525-67-0
1H,5H-pyrido[2,3-d]pyridazin-5-one (3 suppliers)
Compound Structure IUPAC Name: 6H-pyrido[2,3-d]pyridazin-5-one | CAS Registry Number: 1314978-79-4
Synonyms: PYRIDO[2,3-D]PYRIDAZIN-5(6H)-ONE, 15370-81-7, 6H-pyrido[2,3-d]pyridazin-5-one, SCHEMBL5964461, SCHEMBL7365394, MFCD18253739, ZINC20984836, Pyrido[2,3-d]pyridazin-5(1H)-one, AKOS006223489, AKOS027252208, ZINC100636750, MCULE-5842889347, NE40616, 5H,6H-pyrido[2,3-d]pyridazin-5-one, AS-42422, EN300-80961, Z1250092421

Molecular Formula: C7H5N3OMolecular Weight: 147.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHLCTHXZKHGREA-UHFFFAOYSA-N

1314978-79-4
1H,5H-Pyrido[3,2,1-ij]quinazolin-1-one, 7-amino-2,3,6,7-tetrahydro-3-(4-methoxyphenyl)-, (3R,7R)- (0 suppliers)
Compound Structure Synonyms: SureCN6091289, KB-65110, 1H,5H-Pyrido[3,2,1-ij]quinazolin-1-one,7-amino-2,3,6,7-tetrahydro-3-(4-methoxyphenyl)-,(3R,7R)-

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFSXGZYGBBFNKI-NVXWUHKLSA-N

693260-50-3
1H,5H-Pyrido[3,2,1-ij]quinazoline-1,3(2H)-dione (1 supplier)928839-33-2
1H,5H-PYRIDO[3,2,1-IJ]QUINOLIN-1,3(2H)-DIONE,2-AZIDO-2-PHENYL-6,7-DIH YDRO- (3 suppliers)128564-88-5
1H,5H-Pyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]- pyrido[3,4-b]indole-5,6,14(5aH,14aH)-trione,2,3,11,12-tetrahydro-5a-hydroxy-12-(2- methyl-1-propenyl)-,(5aR,12S,14aS)- (1 supplier)184305-68-8
1H,5H-PYRROLO[2,1-C][1,4]OXAZEPIN-5-ONE,HEXAHYDRO-3-METHOXY-,(3R,9AS)- (3 suppliers)
Compound Structure IUPAC Name: (3R,9aS)-3-methoxy-3,4,7,8,9,9a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazepin-5-one | CAS Registry Number: 357428-48-9
Synonyms: 1H,5H-Pyrrolo[2,1-c][1,4]oxazepin-5-one,hexahydro-3-methoxy-, -

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQEJGMFGPLUYBG-IONNQARKSA-N

357428-48-9
1H,5H-PYRROLO[2,1-C][1,4]OXAZEPIN-5-ONE,HEXAHYDRO-3-METHOXY-,(3S,9AS)- (3 suppliers)357428-36-5
1H,5H-PYRROLO[2,1-C][1,4]OXAZEPINE-1,5-DIONE,HEXAHYDRO-4-METHYLENE-,(9AS)- (3 suppliers)84453-42-9
1H,5H-Thiazolo[3,4-b][1,2,4]triazole-2(3H)-thione,1,5-bis(4-chlorophenyl)- (1 supplier)89405-97-0
1H,5H-Thiazolo[3,4-b][1,2,4]triazole-2(3H)-thione,1-(2-methylphenyl)-5-phenyl- (1 supplier)89405-94-7
1H,5H-Thiazolo[3,4-b][1,2,4]triazole-2(3H)-thione,1-(4-chlorophenyl)-5-phenyl- (1 supplier)89405-96-9
1H,5H-Thiazolo[3,4-b][1,2,4]triazole-2(3H)-thione,1-(4-methylphenyl)-5-phenyl- (1 supplier)89405-92-5
1H,5H-Thiazolo[3,4-b][1,2,4]triazole-2(3H)-thione,5-(4-chlorophenyl)-1-(2-methylphenyl)- (1 supplier)89405-95-8
1H,5H-Thiazolo[3,4-b][1,2,4]triazole-2(3H)-thione,5-(4-chlorophenyl)-1-(4-methylphenyl)- (1 supplier)89405-93-6
1H,5H-Thiazolo[3,4-b][1,2,4]triazole-5-thione (1 supplier)
Compound Structure IUPAC Name: 3H-[1,3]thiazolo[3,4-b][1,2,4]triazole-5-thione | CAS Registry Number: 88071-82-3
Synonyms: CTK3B8588

Molecular Formula: C4H3N3S2Molecular Weight: 157.216720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDRBZTCXMXKPQD-UHFFFAOYSA-N

88071-82-3
1H,5H-Thieno[3,4-e][1,3]dioxepin, 6,8-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6,8-dimethyl-1,5-dihydrothieno[3,4-e][1,3]dioxepine | CAS Registry Number: 143756-02-9
Synonyms: ACMC-20n35q, CTK0B4067

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORJNGTFJDQEJDP-UHFFFAOYSA-N

143756-02-9
1H,5H-THIEPINO[3,4-D]CARBAZOLE (3 suppliers)
Compound Structure Synonyms: CTK4D0847, AG-E-11140

Molecular Formula: C16H13NSMolecular Weight: 251.346120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRTQOYXOVNYBQK-UHFFFAOYSA-N

161-45-5
1H,6aH,17aH-Furo[2,3-b]indolizino[8,1-cd][1,4]oxazino[2,3,4-jk]carbazol-5(4H)-one,7,7a,9,10,15,16-hexahydro-12,13-dimethoxy-9-methyl-,(3aS,6aS,7aR,9R,14bR,17aS)- (2 suppliers)
Compound Structure Synonyms: Obscurinervidine, SCHEMBL9699232

Molecular Formula: C24H28N2O5Molecular Weight: 424.497 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DTJNFCUPFGKVAV-HYTSAWOVSA-N

7168-67-4
1H,6H-[1,4]DIOXEPINO[2,3-F]BENZO[D]IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 3,8-dihydro-[1,4]dioxepino[2,3-f]benzimidazole | CAS Registry Number: 82182-84-1
Synonyms: SureCN10989048, SureCN10999007, KB-152810, 1h,6h-[1,4]dioxepino[2,3-f]benzimidazole

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHZPLISFYNZNON-UHFFFAOYSA-N

82182-84-1
1H,6H-3a,5a,8a,10a-Tetraazapyrene, decahydro- (1 supplier)
Compound Structure IUPAC Name: 1,4,8,11-tetrazatetracyclo[6.6.2.04,16.011,15]hexadecane | CAS Registry Number: 72738-47-7
Synonyms: 74199-16-9, Cyclan glyoxal, cis-PTAP, cis-Decahydro-1H,6H-3a,5a,8a,10a-tetraazapyrene, NSC358064, SCHEMBL5529362, SCHEMBL5529364, SCHEMBL5531778, CTK8B2954, DTXSID50331058, ANW-41459, ZINC19319129, NSC-358064, D3561, Decahydro-1H,6H-3a,5a,8a,10a-tetraazapyrene, (10bbeta,10cbeta)-Decahydro-1H,6H-3a,5a,8a,10a-tetraazapyrene, 2,3,4,5,7,8,9,10,10b,10c-Decahydro-1H,6H-3a,5a,8a,10a-tetraazapyrene

Molecular Formula: C12H22N4Molecular Weight: 222.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMHJBNKGPWROQM-UHFFFAOYSA-N

72738-47-7
1H,6H-3a,6a-Propanopentalene-1,6,7-trione,tetrahydro- (9CI) (1 supplier)
Compound Structure Synonyms: [3.3.3]Propellane-2,8,9-trione, (3.3.3)Propellane-2,8,9-trione, AC1L3OI0

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAAMSDQYKUYZAI-UHFFFAOYSA-N

64940-50-7
1H,6H-3a,6a-Propanopentalene-1,6-dione,tetrahydro- (9CI) (1 supplier)
Compound Structure Synonyms: [3.3.3]Propellane-2,8-dione, AC1L3RA0, (3.3.3)-Propellane-2,8-dione

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJSCTGYMIJHROB-UHFFFAOYSA-N

112138-34-8
1H,6H-5,10b-(Iminoethano)phenanthridin-9-ol, 2,3,4,4a-tetrahydro-,cis- (1 supplier)58691-72-8
1H,6H-5,10b-(Iminoethano)phenanthridin-9-ol,13-(cyclopropylmethyl)-2,3,4,4a-tetrahydro-, (4aR-cis)- (9CI) (1 supplier)
Compound Structure Synonyms: SCHEMBL15797663, 3-Hydroxy-N-cyclopropylmethyl-9-azamorphinan, N-Cyclopropylmethyl-3-hydroxy-9-azamorphinan, 1H,6H-5,10b-(Iminoethano)phenanthridin-9-ol, 13-(cyclopropylmethyl)-2,3,4,4a-tetrahydro-, (4aR-cis)-

Molecular Formula: C19H26N2OMolecular Weight: 298.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSINQHQCWSFASO-UHFFFAOYSA-N

28418-10-2
1H,6H-5,10b-Ethanophenanthridin-9-ol,2,3,4,4a-tetrahydro-8-methoxy-,(4aR,5S,10bR)- (9CI) (1 supplier)41758-71-8
1H,6H-5,10b-Ethanophenanthridine-3,8-diol,2,3,4,4a-tetrahydro-9-methoxy-, (3R,4aS,5R,10bS)- (9CI) (1 supplier)123931-00-0
1H,6H-5,10b-Ethanophenanthridine-3,9-diol,2,3,4,4a-tetrahydro-8-methoxy-, 3-acetate, (3S,4aS,5R,10bS)- (9CI) (1 supplier)171828-70-9
1H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridin-3-ol,2,3,4,4a-tetrahydro-, (3S,4aR,5,11bR)- (9CI) (2 suppliers)
Compound Structure Synonyms: Elwesine

Molecular Formula: C16H19NO3Molecular Weight: 273.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYIVQNAGCWUJJV-IUIKQTSFSA-N

10438-97-8
1H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol,2,3,4,4a-tetrahydro-, (1S,2R,4aR,5S,11bS)- (1 supplier)
Compound Structure Synonyms: (1|A,2|A)-crinan-1,2-diol, (-)-amabiline, NSC709872, AC1L9I3J, AC1Q59KX, CHEMBL456315, KST-1A2153, AR-1A1738, Crinan-1, (1.alpha.,2.alpha.)-, NSC-709872, 1H,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol, 2,3,4,4a-tetrahydro-, (1S,2R,4aR,5S,11bS)-

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DLYIURZCCWSUKD-MPESAESLSA-N

151204-56-7
1H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol,2,3,4,4a-tetrahydro-7-methoxy-, (1R,2S,4aR,5S,11bS)- (9CI) (4 suppliers)
Compound Structure Synonyms: Bulbisine, (+)-Bulbisine, 1-Epidideacetylbowdensine, AC1L9EZB, Di-O-deacetyl-1-epibowdensine, Crinan-1,2-diol, 7-methoxy-, (1beta,2beta)-

Molecular Formula: C17H21NO5Molecular Weight: 319.352340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YDHBKYCFICHVSW-LPOXYFBYSA-N

101219-55-0
1H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridine-6,12-diol,2,3,4,4a-tetrahydro-3-methoxy-, (3S,4aR,5S,6R,11bR,12R)- (1 supplier)639-37-2
1H,6H-5a,11a-Butano[1,4]benzoxazino[3,2-b][1,4]benzoxazine,dodecahydro- (1 supplier)195388-57-9
1H,6H-AZETO[2,1:2,3]IMIDAZO[1,5-C][1,2,3]TRIAZOLE (3 suppliers)
Compound Structure Synonyms: CTK2H6271, AG-H-19161, 1H,6H-Azeto[2',1':2,3]imidazo[1,5-c][1,2,3]triazole(9CI), 1H,6H-Azeto[2,1:2,3]imidazo[1,5-c][1,2,3]triazole(9CI)

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZGCIKIRUWRDCG-UHFFFAOYSA-N

79569-28-1
1H,6H-Benzoxazolo[3a,3-a]isoquinoline,2,3,4,4a,8,9-hexahydro-, (9bR,13aR)- (9CI) (1 supplier)110894-13-8
1H,6H-DIPYRAZOLO[1,5-A:1,5-D]PYRAZINE (3 suppliers)
Compound Structure IUPAC Name: 1,6-dihydrodipyrazolo[1,3-d:1',3'-f]pyrazine | CAS Registry Number: 268-33-7
Synonyms: CTK1A0843, AG-E-84907, 1H,6H-Dipyrazolo[1,5-a:1',5'-d]pyrazine(8CI,9CI), 1H,6H-Dipyrazolo[1,5-a:1,5-d]pyrazine (8CI,9CI)

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIPYEXXFZOPKAE-UHFFFAOYSA-N

268-33-7
1H,6H-Furo[3,4-e][1,3,2]dioxaphosphepin,8,8a-dihydro-3-methoxy-5-methyl-, 3-oxide, (3R,8aR)- (1 supplier)113266-71-0
1H,6H-Furo[3,4-e][1,3,2]dioxaphosphepin,8,8a-dihydro-3-methoxy-5-propyl-, 3-oxide, (3R,8aR)- (1 supplier)113266-72-1
1H,6H-Furo[3,4-e][1,3,2]dioxaphosphepin-6-one,8,8a-dihydro-3-methoxy-5-propyl-, 3-oxide, (3R,8aR)- (1 supplier)156312-04-8
1H,6H-IMIDAZO[2,1:3,4][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE (3 suppliers)471924-64-8
1H,6H-INDENO[2,1-B][1,2,4]TRIAZOLO[4,3-D][1,4]OXAZIN-1-YLIDENE, 2,4,5A,10B-TETRAHYDRO-2-(4-METHOXYPHENYL)-, (5AS,10BR)- (2 suppliers)941283-89-2
1H,6H-PERFLUOROHEXANE (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane | CAS Registry Number: 336-07-2
Synonyms: alpha,omega-Dihydroperfluorohexane, MolPort-000-158-062, CID208872, PC5943, 1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluorohexane, Hexane, 1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro-

Molecular Formula: C6H2F12Molecular Weight: 302.060918 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UYDBQWIWVMBDME-UHFFFAOYSA-N

336-07-2
1H,6H-PYRANO[3,4-C]PYRAN-1,6-DIONE,5-ETHYL-3,4,5,8-TETRAHYDRO-5-HYDROXY-,(5R)- (3 suppliers)
Compound Structure IUPAC Name: (4R)-4-ethyl-4-hydroxy-5,6-dihydro-1H-pyrano[3,4-c]pyran-3,8-dione | CAS Registry Number: 639858-14-3
Synonyms: 1H,6H-Pyrano[3,4-c]pyran-1,6-dione,5-ethyl-3,4,5,8-tetrahydro-5-hydroxy-, -

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOWUDEPRYODFBZ-SNVBAGLBSA-N

639858-14-3
1H,6H-PYRANO[3,4-C]PYRAN-1,6-DIONE,5-ETHYL-3,4,5,8-TETRAHYDRO-5-HYDROXY-,(5S)- (3 suppliers)639858-13-2
1H,6H-PYRAZOLO[1,2-A]INDAZOLE-1,9(5H)-DIONE, 7,8-DIHYDRO-3-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-6,7,8,9-tetrahydropyrazolo[1,2-a]indazole-3,5-dione | CAS Registry Number: 919533-28-1
Synonyms: AGN-PC-00Q8OT, CTK3H3200, 1-phenyl-6,7,8,9-tetrahydropyrazolo[1,2-a]indazole-3,5-dione, 1H,6H-Pyrazolo[1,2-a]indazole-1,9(5H)-dione, 7,8-dihydro-3-phenyl-

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMDWZXCWSMBHAZ-UHFFFAOYSA-N

919533-28-1
261301 to 261350 of 337848 results  Page: << Previous 50 Results 5220 5221 5222 5223 5224 5225 5226 [5227] 5228 5229 5230 5231 5232 5233 5234 5235 5236 5237 5238 5239 5240 >> Next 50 Results
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