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CHEMICAL products beginning with : 1
261051 to 261100 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,4H,5H,6H,7H-Pyrazolo[4,3-c]pyridin-3-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-amine;dihydrochloride | CAS Registry Number: 1706440-13-2
Synonyms: 1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-amine dihydrochloride, AKOS024254484, AKOS024254500, MCULE-3232572872, Z2755724161, 2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-amine dihydrochloride

Molecular Formula: C6H12Cl2N4Molecular Weight: 211.090 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: WKVHEAOOFVVASV-UHFFFAOYSA-N

1706440-13-2
1H,4H,5H,6H-Cyclopenta[c]pyrazol-4-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5,6-dihydro-1H-cyclopenta[c]pyrazol-4-one;hydrochloride | CAS Registry Number: 1909306-27-9
Synonyms: 1H,4H,5H,6H-cyclopenta[c]pyrazol-4-one hydrochloride

Molecular Formula: C6H7ClN2OMolecular Weight: 158.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CCKGDLDNIVWDQG-UHFFFAOYSA-N

1909306-27-9
1H,4H,5H,6H-cyclopenta[c]pyrazole (2 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole | CAS Registry Number: 15409-55-9
Synonyms: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole, 2214-03-1, 1H,4H,5H,6H-Cyclopenta[c]pyrazole, 2,4,5,6-tetrahydrocyclopenta[c]pyrazole, NSC195334, SCHEMBL400139, ALBB-017224, AMY34609, ZINC5013003, BBL011883, MFCD05663424, STK727368, ZB1843, 2,4,5,6-tetrahydrocyclopentapyrazole, AKOS002675850, AKOS005143091, AB21809, CS-W000731, MCULE-5089992600, NSC-195334

Molecular Formula: C6H8N2Molecular Weight: 108.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUVBJSPUCMUOSD-UHFFFAOYSA-N

15409-55-9
1H,4H,5H,6H-cyclopenta[c]pyrazole-6-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-6-carboxylic acid;hydrochloride | CAS Registry Number: 2138043-59-9
Synonyms: 1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-6-carboxylic acid hydrochloride, 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-6-carboxylic acid;hydrochloride

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DWCPXDSOLLNBPE-UHFFFAOYSA-N

2138043-59-9
1H,4H,5H,6H-Cyclopenta[d]imidazole-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[d]imidazole-2-carbaldehyde | CAS Registry Number: 1339499-04-5
Synonyms: 1H,4H,5H,6H-cyclopenta[d]imidazole-2-carbaldehyde, AKOS013240420

Molecular Formula: C7H8N2OMolecular Weight: 136.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMLXQOYUVXQVLQ-UHFFFAOYSA-N

1339499-04-5
1H,4H,5H,6H-Cyclopenta[d]imidazole-2-thiol (1 supplier)
Compound Structure IUPAC Name: 3,4,5,6-tetrahydro-1H-cyclopenta[d]imidazole-2-thione | CAS Registry Number: 10442-99-6
Synonyms: 1H,4H,5H,6H-cyclopenta[d]imidazole-2-thiol, 2(1H)-Cyclopentimidazolethione, 3,4,5,6-tetrahydro-, ZINC72417320, AKOS015867994, MCULE-2060909355

Molecular Formula: C6H8N2SMolecular Weight: 140.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JQOCDEYTHCYOPD-UHFFFAOYSA-N

10442-99-6
1H,4H,5H,7H-Pyrano[3,4-b]pyrrol-7-one (2 suppliers)
Compound Structure IUPAC Name: 4,5-dihydro-1H-pyrano[3,4-b]pyrrol-7-one | CAS Registry Number: 1123725-74-5
Synonyms: 1H,4H,5H,7H-pyrano[3,4-b]pyrrol-7-one, SCHEMBL21305081, ZINC83254787, AKOS006376974, MCULE-5587016661, NE45882, 4,5-Dihydropyrano[3,4-b]pyrrole 7(1H)-one, Z1511514267

Molecular Formula: C7H7NO2Molecular Weight: 137.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGCHOXAZSLTWIP-UHFFFAOYSA-N

1123725-74-5
1H,4H,5H,7H-thiopyrano[3,4-c]pyrazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1,4,5,7-tetrahydrothiopyrano[3,4-c]pyrazole-3-carboxylic acid | CAS Registry Number: 1499680-34-0
Synonyms: 1,4,5,7-Tetrahydrothiopyrano[3,4-c]pyrazole-3-carboxylic acid

Molecular Formula: C7H8N2O2SMolecular Weight: 184.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYVVZHQAHHZXFJ-UHFFFAOYSA-N

1499680-34-0
1H,4H,5H-Furo[2,3-c]pyrazole-3-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4,5-dihydro-2H-furo[2,3-c]pyrazole-3-carboxylic acid;hydrochloride | CAS Registry Number: 2059932-28-2

Molecular Formula: C6H7ClN2O3Molecular Weight: 190.580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OOHUQUBCWKUMSB-UHFFFAOYSA-N

2059932-28-2
1H,4H,6H,7H-Pyrano[4,3-b]pyrrole-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1,4,6,7-tetrahydropyrano[4,3-b]pyrrole-2-carboxylic acid | CAS Registry Number: 1263083-03-9
Synonyms: 1H,4H,6H,7H-pyrano[4,3-b]pyrrole-2-carboxylic acid, SCHEMBL13562317, MolPort-022-462-858, ZINC82402731, AKOS022712859, Z2293605544

Molecular Formula: C8H9NO3Molecular Weight: 167.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBSCTSBSAAFJLR-UHFFFAOYSA-N

1263083-03-9
1H,4H,6H,8H,11H,13H-[1,2,4,5]Tetrazino[1,2-d:4,5-d']bis[1,2,4,5]dioxadiazine(9CI) (1 supplier)
Compound Structure Synonyms: AC1MU64C, CTK1A1299

Molecular Formula: C6H12N4O4Molecular Weight: 204.183880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OZUKWYCXDIYAPA-UHFFFAOYSA-N

262-38-4
1H,4H,6H-5??-thieno[3,4-c]pyrazole-5,5-dione (3 suppliers)
Compound Structure IUPAC Name: 4,6-dihydro-1~{H}-thieno[3,4-c]pyrazole 5,5-dioxide | CAS Registry Number: 139124-98-4
Synonyms: 4,6-Dihydro-1H-thieno[3,4-c]pyrazole 5,5-dioxide, ZINC137059621

Molecular Formula: C5H6N2O2SMolecular Weight: 158.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYWDILZJAROLBK-UHFFFAOYSA-N

139124-98-4
1H,4H,7H,9bH-3a,6a,9a-Triazaphenalene, hexahydro- (2 suppliers)
Compound Structure Synonyms: SCHEMBL12518650, WUWQBKOLOTXDFK-UHFFFAOYSA-N, ZINC39258137, hexahydro-1H,4H,7H-3a,6a,9a-triazaphenalene, 1,5,9-triazatricyclo[7.3.1.05,13 ]tridecane, hexahydro-1H,3a1H,4H,7H-3a,6a,9a-triazaphenalene

Molecular Formula: C10H19N3Molecular Weight: 181.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUWQBKOLOTXDFK-UHFFFAOYSA-N

67705-41-3
1H,4H,7H-1,3a,6a,9-Tetraazaphenalene, octahydro- (1 supplier)7140-43-4
1H,4H,7H-1,3a,6a,9-Tetraazaphenalene, octahydro-, cis- (1 supplier)78695-54-2
1H,4H,7H-6a,10-Ethano-5,7,10b-methenodibenz[cd,f]indol-8(9H)-one,octahydro-2,5a-dihydroxy-3a-methyl-12-methylene-,(2S,3aS,5R,5aS,6aR,7R,10R,10aR,10bS,10cS,11R)- (9CI) (2 suppliers)
Compound Structure Synonyms: Delnudine

Molecular Formula: C20H25NO3Molecular Weight: 327.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WOTTUVWPEYDWKI-SJRZISHPSA-N

26503-54-8
1H,4H,7H-6a,9a-Diaza-3a-azoniaphenalene, 2,3,5,6,8,9-hexahydro-,tetrafluoroborate(1-) (1 supplier)75321-14-1
1H,4H,9H-Dipyrido[2,1-b:3',2',1'-ij]quinazoline,dodecahydro-, (3aR,6aR,12aR,13aS)-rel- (9CI) (1 supplier)63653-27-0
1H,4H,9H-PYRANO(3,4,5-DE)PYRIMIDO[1,2-B]ISOQUINOLINE-10-CARBOXYLIC ACID,5,6-DIHYDRO-1,9-DIOXO-,ETHYL ESTER (2 suppliers)
Compound Structure Synonyms: VXLZLSCBRBFQMF-UHFFFAOYSA-, BRN 5633472, LS-127524, 3-Carbethoxy-4,12-dioxo-7,8,9-trimethylene-12H-pyrano(4,3-h)pyrido(1,2-a)pyrimidine, 1H,4H,9H-Pyrano(3,4,5-de)pyrimido(1,2-b)isoquinoline-10-carboxylic acid, 5,6-dihydro-1,9-dioxo-, ethyl ester, InChI=1/C17H14N2O5/c1-2-23-16(21)11-6-18-14-13-12-9(7-19(14)15(11)20)4-3-5-10(12)8-24-17(13)22/h6-8H,2-5H2,1H3

Molecular Formula: C17H14N2O5Molecular Weight: 326.303460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VXLZLSCBRBFQMF-UHFFFAOYSA-N

93587-50-9
1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid, 7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-fluoro-4-oxo- (3 suppliers)
Compound Structure IUPAC Name: 7-[4-[3-(2,6-difluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]-6-fluoro-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 1027327-15-6
Synonyms: KB-65108, 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-fluoro-4-oxo-

Molecular Formula: C26H19F3N4O5SMolecular Weight: 556.513070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: HYJGSNJBAZZMKV-UHFFFAOYSA-N

1027327-15-6
1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid, 7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-nitro-4-oxo- (3 suppliers)
Compound Structure IUPAC Name: 7-[4-[3-(2,6-difluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]-6-nitro-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 1027327-16-7
Synonyms: KB-65109, 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-nitro-4-oxo-

Molecular Formula: C26H19F2N5O7SMolecular Weight: 583.520166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: HASCDXUGKRTSSZ-UHFFFAOYSA-N

1027327-16-7
1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-, (R)- (1 supplier)
Compound Structure IUPAC Name: (1R)-6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 138382-95-3
Synonyms: UNII-2YLX1FFJ2Y, 2YLX1FFJ2Y, Ulifloxacin, (R)-, SCHEMBL1148757, SUXQDLLXIBLQHW-MRVPVSSYSA-N, ZINC4655141, AJ-51823, (+)-NM-394, UNII-C38638H76Y component SUXQDLLXIBLQHW-MRVPVSSYSA-N, (1R)-6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-1H,4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid, (R)-6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid, 1H,4H-(1,3)Thiazeto(3,2-a)quinoline-3-carboxylic acid, 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-, (R)-, H,4H-(1,3)Thiazeto(3,2-a)quinoline-3-carboxylic acid, 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-, (1R)-

Molecular Formula: C16H16FN3O3SMolecular Weight: 349.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SUXQDLLXIBLQHW-MRVPVSSYSA-N

138382-95-3
1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,6-fluoro-1-methyl-4-oxo-7-(3-oxo-1-piperazinyl)- (1 supplier)113028-56-1
1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,6-fluoro-1-methyl-4-oxo-7-[4-(2-oxopropyl)-1-piperazinyl]- (1 supplier)113046-11-0
1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,6-fluoro-4-oxo-1-phenyl-7-(1-piperazinyl)-, ethyl ester (1 supplier)113045-95-7
1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,7-(4-acetyl-1-piperazinyl)-6-chloro-4-oxo-, ethyl ester (1 supplier)113028-15-2
1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,8-chloro-6-fluoro-1-methyl-7-(4-methyl-1-piperazinyl)-4-oxo-, ethyl ester (1 supplier)113028-60-7
1H,4H-1,3a,8a-Methenoazulene, 5,6,7,8-tetrahydro- (1 supplier)66731-01-9
1H,4H-1,3a:4,6a-Diethanopentalene, 1,4-dibromotetrahydro- (1 supplier)80282-36-6
1H,4H-1,3a:4,6a-Diethanopentalene, tetrahydro- (1 supplier)89043-83-4
1H,4H-2,5-Dioxacyclonona[3,4]cyclobut[1,2-c]acenaphthylen-4-one,5a,5b,6,7,8,11,12,12a,13,14,14a,14b-dodecahydro-1,1,3,10-tetramethyl-6-methylene-,(5aR,5bR,9E,12aS,12bR,14aS,14bR)- (1 supplier)114915-36-5
1H,4H-2,5:3A,6A-DIMETHANO-2-SILAPENTALENE,TETRAHYDRO- (3 suppliers)483993-35-7
1H,4H-2,5:3a,6a-Dimethanopentalene, 2,5-difluorotetrahydro- (1 supplier)109614-04-2
1H,4H-3a,6a-(Methaniminomethano)pyrrolo[3,4-c]pyrrole,tetrahydro- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 3,7,10-triazatricyclo[3.3.3.01,5]undecane | CAS Registry Number: 28634-67-5
Synonyms: 3,7,10-Triazatricyclo[3.3.3.0,1,5]undecane, SCHEMBL825199

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KXKUWHXOPDYYCQ-UHFFFAOYSA-N

28634-67-5
1H,4H-3a,6a-(Methaniminomethano)pyrrolo[3,4-c]pyrrole,tetrahydro-2,5-dimethyl- (1 supplier)87497-85-6
1H,4H-3a,6a-Ethano-2,5-methanopentalene,tetrahydro- (1 supplier)26525-13-3
1H,4H-3a,6a-Ethanopentalene,tetrahydro- (1 supplier)
Compound Structure Synonyms: [3.3.2]Propellane, PL020406, TRICYCLO[3.3.2.0(1),?]DECANE

Molecular Formula: C10H16Molecular Weight: 136.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCXGHTHVYVNDPT-UHFFFAOYSA-N

27613-46-3
1H,4H-3a,6a-Methanopentalene,tetrahydro- (1 supplier)27621-61-0
1H,4H-3a,6a-Propanocyclopenta[c]pyrrole-1,3(2H)-dione(9CI) (1 supplier)
Compound Structure Synonyms: CTK1A3659

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYZYVTWUGCLGBW-UHFFFAOYSA-N

25453-34-3
1H,4H-3A,6A-PROPANOIMIDAZO[4,5-D]IMIDAZOLE-2,5(3H,6H)-DIONE (1 supplier)
Compound Structure Synonyms: 1H,4H-3a,6a-Propanoimidazo[4,5-d]imidazole-2,5(3H,6H)-dione, AGN-PC-00OA6R, CTK1D1252

Molecular Formula: C7H10N4O2Molecular Weight: 182.179900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LBTQRUCOCWUIKB-UHFFFAOYSA-N

485368-73-8
1H,4H-3a,6a-Propanopentalen-1-one,tetrahydro-6-methylene- (9CI) (1 supplier)
Compound Structure Synonyms: [3.3.3]Propellane-2-one, 8-methylene, AC1L3R9X, (3.3.3)-Propellane-2-one, 8-methylene-

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAWQSAGPCXMKQJ-UHFFFAOYSA-N

112138-33-7
1H,4H-3a,6a-Propanopentalene,2,3-dihydro- (9CI) (1 supplier)27621-63-2
1H,4H-3a,6a-Propanopentalene,tetrahydro- (1 supplier)
Compound Structure Synonyms: [3.3.3]Propellane, PL020409, TRICYCLO[3.3.3.0(1),?]UNDECANE

Molecular Formula: C11H18Molecular Weight: 150.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIQBIJUPWSIKEO-UHFFFAOYSA-N

51027-89-5
1H,4H-3a,6a-Propanopentalene,tetrahydro-1,6-bis(methylene)- (9CI) (1 supplier)
Compound Structure Synonyms: (3.3.3)Propellane, 2,8-bis(methylene)-, [3.3.3]Propellane, 2,8-bis(methylene)-, AC1L3R9R

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WOEZXEPTVDIMMB-UHFFFAOYSA-N

112112-57-9
1H,4H-3a,6a-Propanopentalene,tetrahydro-1-methylene- (3 suppliers)
Compound Structure Synonyms: [3.3.3]Propellane, 2-methylene-, AC1L3R9O, (3.3.3)-Propellane, 2-methylene-

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRBVAAGYBLRKMS-UHFFFAOYSA-N

111917-14-7
1H,4H-3a,6a-Propanopyrrolo[3,4-c]pyrrole-1,3,4,6(2H,5H)-tetrone(9CI) (1 supplier)
Compound Structure Synonyms: CTK1A5122

Molecular Formula: C9H8N2O4Molecular Weight: 208.170820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YKVOUQFSWYXRSC-UHFFFAOYSA-N

25539-95-1
1H,4H-3A,8A-EPOXY-4,7-METHANOAZULENE,HEXAHYDRO-1,4,10,10-TETRAMETHYL- (2 suppliers)
Compound Structure Synonyms: EINECS 266-961-5, CID106774, 1H,4H-3a,8a-Epoxy-4,7-methanoazulene, hexahydro-1,4,10,10-tetramethyl-, 3a,8a-Epoxydecahydro-1,4,9,9-tetramethyl-4,7-methanoazulene, Hexahydro-1,4,10,10-tetramethyl-1H,4H-3a,8a-epoxy-4,7-methanoazulene

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITGOXMFOJUVODK-UHFFFAOYSA-N

67710-71-8
1H,4H-3A,8A-EPOXY-4,7-METHANOAZULENE,HEXAHYDRO-1,4,10,10-TETRAMETHYL-,[1S-(1A,3ASS,4A,7A,8ASS)]- (2 suppliers)
Compound Structure Synonyms: EINECS 253-887-3, CID162298, 1H,4H-3a,8a-Epoxy-4,7-methanoazulene, hexahydro-1,4,10,10-tetramethyl-, (1alpha,3abeta,4alpha,7alpha,8abeta)-Hexahydro-1,4,10,10-tetramethyl-1H,4H,3a,8a-epoxy-4,7-methanoazulene, 1H,4H-3a,8a-Epoxy-4,7-methanoazulene, hexahydro-1,4,10,10-tetramethyl-, (1alpha,3abeta,4alpha,7alpha,8abeta)-, 1H,4H-3a,8a-Epoxy-4,7-methanoazulene, hexahydro-1,4,10,10-tetramethyl-, (1S,3aR,4R,7R,8aR)-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITGOXMFOJUVODK-XSXPHNMFSA-N

38337-32-5
1H,4H-3a,8a-Ethanoazulene,hexahydro- (9CI) (1 supplier)43043-81-8
1H,4H-3a,8a-Methanoazulene-1-carboxaldehyde, hexahydro- (1 supplier)
Compound Structure Synonyms: ACMC-20llls, AGN-PC-00L92X, CTK2J6532

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRKVSNPULMITRX-UHFFFAOYSA-N

89398-58-3
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