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CHEMICAL products beginning with : 1
13851 to 13900 of 294270 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 [278] 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3,4-Thiatriazole-5(2H)-thione, ion(1-), potassium (0 suppliers)675129-26-7
1,2,3,4-Thiatriazole-5(2H)-thione, sodium salt (0 suppliers)53129-36-5
1,2,3,4-Thiatriazole-5-acetic acid, a-cyano-, methyl ester, ion(1-) (2 suppliers)92486-84-5
1,2,3,4-Thiatriazolium, 3-(4-chlorophenyl)-5-(phenylamino)-,tetrafluoroborate(1-) (0 suppliers)60077-86-3
1,2,3,4-Thiatriazolium, 3-(4-chlorophenyl)-5-ethoxy-,tetrafluoroborate(1-) (0 suppliers)60077-74-9
1,2,3,4-Thiatriazolium, 3-(4-methylphenyl)-5-(phenylamino)-,tetrafluoroborate(1-) (0 suppliers)60077-80-7
1,2,3,4-Thiatriazolium, 3-(4-methylphenyl)-5-[(4-methylphenyl)amino]-,tetrafluoroborate(1-) (0 suppliers)60077-82-9
1,2,3,4-Thiatriazolium, 3-phenyl-5-(phenylamino)-, tetrafluoroborate(1-) (0 suppliers)60077-76-1
1,2,3,4-Thiatriazolium, 5-(1-cyano-2-methoxy-2-oxoethyl)-3-methyl-, inner salt (2 suppliers)92486-81-2
1,2,3,4-Thiatriazolium, 5-(ethylthio)-3-phenyl-, tetrafluoroborate(1-) (0 suppliers)142183-46-8
1,2,3,4-Thiatriazolium, 5-(methylphenylamino)-3-phenyl-, iodide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N,3-diphenyl-2H-thiatriazol-2-ium-5-amine;iodide | CAS Registry Number: 149755-35-1
Synonyms: ACMC-20n5tf, CTK0E8650

Molecular Formula: C14H15IN4SMolecular Weight: 398.265170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVWUHWGLNAHEMO-UHFFFAOYSA-N

149755-35-1
1,2,3,4-Thiatriazolium, 5-(methylthio)-3-phenyl-, tetrafluoroborate(1-) (0 suppliers)188744-42-5
1,2,3,4-Thiatriazolium, 5-[(4-chlorophenyl)amino]-3-phenyl-,tetrafluoroborate(1-) (0 suppliers)60077-84-1
1,2,3,4-Thiatriazolium, 5-[(4-methylphenyl)amino]-3-phenyl-,tetrafluoroborate(1-) (0 suppliers)60077-78-3
1,2,3,4-Thiatriazolium, 5-ethoxy-3-(4-methylphenyl)-,tetrafluoroborate(1-) (0 suppliers)60078-68-4
1,2,3,4-Thiatriazolium, 5-ethoxy-3-phenyl-, tetrafluoroborate(1-) (0 suppliers)60078-48-0
1,2,3,4-Tricosanetetrol, 2-methanesulfonate, (2R,3R,4R)- (0 suppliers)918866-98-5
1,2,3,4-Trioxathiolane (0 suppliers)
Compound Structure IUPAC Name: trioxathiolane | CAS Registry Number: 65886-82-0
Synonyms: CTK1I1434

Molecular Formula: CH2O3SMolecular Weight: 94.089780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBZBBOLWZJOHKD-UHFFFAOYSA-N

65886-82-0
1,2,3,5(OR 1,2,3,6)-TETRAHYDRO-3-HYDROXY-1-METHYL-5(OR 6)-OXO-6H(OR 5H)-INDOL-6(OR 5)-AL] SEMICARBAZONE (1 supplier)
Compound Structure IUPAC Name: [(E)-(3-hydroxy-1-methyl-5-oxo-2,3-dihydroindol-6-ylidene)amino]urea | CAS Registry Number: 30552-37-5
Synonyms: EINECS 250-236-5, CID9576767, (1,2,3,5(Or 1,2,3,6)-tetrahydro-3-hydroxy-1-methyl-5(or 6)-oxo-6H(or 5H)-indol-6(or 5)-al) semicarbazone

Molecular Formula: C10H12N4O3Molecular Weight: 236.227280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YXZGERKAXJGOLD-WUXMJOGZSA-N

30552-37-5
1,2,3,5,10,10A-HEXAHYDRO-7,8-DIMETHOXY-PYRROLO[2,1-B]ISOQUINOLINE (1 supplier)
Compound Structure IUPAC Name: 7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline | CAS Registry Number: 82589-55-7
Synonyms: NSC 321159, BRN 4691333, 7,8-Dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo(1,2-b)isoquinoline, 7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline, Pyrrolo(1,2-b)isoquinoline, 1,2,3,5,10,10a-hexahydro-7,8-dimethoxy-, NSC321159, AC1L2NX6, NSC-321159, LS-139411, 7,8-dimethoxy-2,3,4,5,10,10a-hexahydro-1H-pyrrolo[1,2-b]isoquinoline

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDRRBHVPZHSQOE-UHFFFAOYSA-N

82589-55-7
1,2,3,5,10,10A-HEXAHYDRO-8-METHOXY-PYRROLO[2,1-B]ISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 8-methoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline | CAS Registry Number: 82589-54-6
Synonyms: NSC304584, NSC 304584, CID99994, BRN 4437266, LS-139412, 8-Methoxy-1,2,3,5,10,10a-hexahydropyrrolo(1,2-b)isoquinoline, Pyrrolo(1,2-b)isoquinoline, 1,2,3,5,10,10a-hexahydro-8-methoxy-

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJOPXNOWAOAONT-UHFFFAOYSA-N

82589-54-6
1,2,3,5,6,10B-HEXAHYDRO-PYRROLO[2,1-A]ISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline | CAS Registry Number: 3327-29-5
Synonyms: SCHEMBL2811534, UFFWABKYFLFHDG-UHFFFAOYSA-N, 1,2,3,5,6,10b-Hexahydropyrrolo[2,1-a]isoquinoline, Pyrrolo[2,1-a]isoquinoline, 1,2,3,5,6,10b-hexahydro-

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFFWABKYFLFHDG-UHFFFAOYSA-N

3327-29-5
1,2,3,5,6,11b-hexahydroimidazo[1,2-d][1,4]benzoxazepine (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,11b-hexahydroimidazo[1,2-d][1,4]benzoxazepine | CAS Registry Number: 77123-89-8
Synonyms: NSC321461, AC1L78DW, NSC-321461

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNWZFEPAZDEVHW-UHFFFAOYSA-N

77123-89-8
1,2,3,5,6,7,4,8-Hexaselenadiazocine, 4,8-bis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4,8-ditert-butyl-1,2,3,5,6,7,4,8-hexaselenadiazocane | CAS Registry Number: 92074-82-3
Synonyms: ACMC-20lvf9, CTK3G2959

Molecular Formula: C8H18N2Se6Molecular Weight: 616.001920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEPQTVYQPNXHII-UHFFFAOYSA-N

92074-82-3
1,2,3,5,6,7,8,8a-Octahydro-1,4-dimethyl-7-isopropylazulene (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-6-(6-methylhepta-1,5-dien-2-yl)cyclohexene | CAS Registry Number: 18663-67-7
Synonyms: AC1LB1TD, 3-methyl-6-(6-methylhepta-1,5-dien-2-yl)cyclohexene

Molecular Formula: C15H24Molecular Weight: 204.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLXYVONWCAIOIR-UHFFFAOYSA-N

18663-67-7
1,2,3,5,6,7,8,8A-OCTAHYDRO-8,8-DIMETHYLNAPHTHALENE-2-METHANOL (1 supplier)
Compound Structure IUPAC Name: (8,8-dimethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-2-yl)methanol | CAS Registry Number: 93804-63-8
Synonyms: EINECS 298-440-3, AC1NX55J, 1,2,3,5,6,7,8,8a-Octahydro-8,8-dimethylnaphthalene-2-methanol, (8,8-dimethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-2-yl)methanol

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBXUINSCGNNOCY-UHFFFAOYSA-N

93804-63-8
1,2,3,5,6,7,8,9,10,10B-DECAHYDRO-5,5-DIMETHYL-PYRROLO[2,1-A]ISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2,3,6,7,8,9,10,10b-octahydro-1H-pyrrolo[2,1-a]isoquinoline | CAS Registry Number: 74332-92-6
Synonyms: CID3057986, LS-139402, 1,2,3,5,6,7,8,9,10,10b-Decahydro-5,5-dimethylpyrrolo(2,1-a)isoquinoline, Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,7,8,9,10,10b-decahydro-5,5-dimethyl-

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFXZDDSDOLXBJW-UHFFFAOYSA-N

74332-92-6
1,2,3,5,6,7,8,9-octahydro-4H-cyclopenta[c]quinolin-4-one (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5,6,7,8,9-octahydrocyclopenta[c]quinolin-4-one | CAS Registry Number: 59663-81-9
Synonyms: F6170-0026, ZINC75156695, AKOS024534269, MCULE-6017524563, VU0533942-1, L-4348, 1H,2H,3H,4H,5H,6H,7H,8H,9H-cyclopenta[c]quinolin-4-one

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPDWWSMFSQNAFV-UHFFFAOYSA-N

59663-81-9
1,2,3,5,6,7,8,9-Octahydrocyclohept[f]indene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5,6,7,8,9-octahydrocyclohepta[f]indene | CAS Registry Number: 7140-25-2
Synonyms: AC1LCP5L, AGN-PC-0JTN9B, RVLHMJQETFABDU-UHFFFAOYSA-, RVLHMJQETFABDU-UHFFFAOYSA-N, 1,2,3,5,6,7,8,9-Octahydrocyclohepta[f]indene, 1,2,3,5,6,7,8,9-Octahydrocyclohepta[f]indene #, Cyclohept[f]indene, 1,2,3,5,6,7,8,9-octahydro-, InChI=1/C14H18/c1-2-5-11-9-13-7-4-8-14(13)10-12(11)6-3-1/h9-10H,1-8H2

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVLHMJQETFABDU-UHFFFAOYSA-N

7140-25-2
1,2,3,5,6,7-hexabromonaphthalene (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7-hexabromonaphthalene | CAS Registry Number: 33649-67-1
Synonyms: AC1L4ADB, CTK1C5403, Naphthalene, 1,2,3,5,6,7-hexabromo-

Molecular Formula: C10H2Br6Molecular Weight: 601.546880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBKFJDUGJWLVGG-UHFFFAOYSA-N

33649-67-1
1,2,3,5,6,7-HEXACHLORONAPHTHALENE 10 G/ML IN ISO-OCTANE (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7-hexachloronaphthalene | CAS Registry Number: 103426-97-7
Synonyms: 1,2,3,5,6,7-Hexachloronaphthalene, Naphthalene, 1,2,3,5,6,7-hexachloro, Naphthalene,1,2,3,5,6,7-hexachloro-, Naphthalene, 1,2,3,5,6,7-hexachloro-, ACMC-1C6XA, AC1L32KJ, PCN 66/67 comparison study, CTK4A2076, AG-D-14230, LS-2270, 1,2,3,5,6,7-Hexachloronaphthalene;PCN 67, 1,2,3,5,6,7-HEXACHLORONAPHTHALENE (PCN 67) (PCNCOMPARISN)

Molecular Formula: C10H2Cl6Molecular Weight: 334.840880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XZLJCGGEQLNWDT-UHFFFAOYSA-N

103426-97-7
1,2,3,5,6,7-Hexahydro-?-[[(1-methylethyl)benzylamino]methyl]-s-indacene-4-methanol (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(propan-2-yl)amino]-1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ethanol | CAS Registry Number: 67367-87-7
Synonyms: CTK8J9887, MolPort-019-782-547

Molecular Formula: C24H31NOMolecular Weight: 349.518 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXDUYFJZCDPPAO-UHFFFAOYSA-N

67367-87-7
1,2,3,5,6,7-Hexahydro-1,1,4,8-tetramethyl-s-indacene (2 suppliers)
Compound Structure IUPAC Name: 4,7,7,8-tetramethyl-2,3,5,6-tetrahydro-1H-s-indacene | CAS Registry Number: 55030-60-9
Synonyms: 4,7,7,8-tetramethyl-2,3,5,6-tetrahydro-1H-s-indacene, AC1LCWRL, AGN-PC-0JTPNT, VWKJXBJVRZWIED-UHFFFAOYSA-N, 1,1,4,8-Tetramethyl-1,2,3,5,6,7-hexahydro-S-indacene #, s-Indacene, 1,2,3,5,6,7-hexahydro-1,1,4,8-tetramethyl-

Molecular Formula: C16H22Molecular Weight: 214.345880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VWKJXBJVRZWIED-UHFFFAOYSA-N

55030-60-9
1,2,3,5,6,7-Hexahydro-1,1,5,5-tetramethyl-4,8-bis(3-methylbutyl)-s-indacene (2 suppliers)
Compound Structure IUPAC Name: 3,3,7,7-tetramethyl-4,8-bis(3-methylbutyl)-1,2,5,6-tetrahydro-s-indacene | CAS Registry Number: 55191-26-9
Synonyms: 3,3,7,7-tetramethyl-4,8-bis(3-methylbutyl)-1,2,5,6-tetrahydro-s-indacene, AC1LCI8A, AGN-PC-0JU349, OFSFGUKWAYOXEL-UHFFFAOYSA-N, 1,2,3,5,6,7-Hexahydro-1,1,5,5-tetramethyl-4,8-bis -s-indacene, 4,8-Diisopentyl-1,1,5,5-tetramethyl-1,2,3,5,6,7-hexahydro-S-indacene #, S-Indacene, 1,2,3,5,6,7-hexahydro-1,1,5,5-tetramethyl-4,8-bis(3-methylbutyl)-

Molecular Formula: C26H42Molecular Weight: 354.611680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OFSFGUKWAYOXEL-UHFFFAOYSA-N

55191-26-9
1,2,3,5,6,7-Hexahydro-4,8-dimethyl-s-indacene (1 supplier)
Compound Structure IUPAC Name: 4,8-dimethyl-1,2,3,5,6,7-hexahydro-s-indacene | CAS Registry Number: 55836-31-2
Synonyms: 4,8-Dimethyl-1,2,3,5,6,7-hexahydro-S-indacene, s-Indacene, 1,2,3,5,6,7-hexahydro-4,8-dimethyl-, AGN-PC-0JTJWE, AC1LCC3Y, PYDCMJRUHDFHII-UHFFFAOYSA-N, 4,8-Dimethyl-1,2,3,5,6,7-hexahydro-S-indacene #, InChI=1/C14H18/c1-9-11-5-3-7-13(11)10(2)14-8-4-6-12(9)14/h3-8H2,1-2H

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYDCMJRUHDFHII-UHFFFAOYSA-N

55836-31-2
1,2,3,5,6,7-HEXAHYDRO-7-METHYL-8-(4-TOLYLSULFINYL)-5-INDOLIZINONE (6 suppliers)
Compound Structure IUPAC Name: (7S)-7-methyl-8-(4-methylphenyl)sulfinyl-2,3,6,7-tetrahydro-1H-indolizin-5-one | CAS Registry Number: 129762-22-7
Synonyms: HMTI, CID195636, 1,2,3,5,6,7-Hexahydro-7-methyl-8-(4-tolylsulfinyl)-5-indolizinone

Molecular Formula: C16H19NO2SMolecular Weight: 289.392560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRRMLXQFNJYHBC-SVZXGPMESA-N

129762-22-7
1,2,3,5,6,7-Hexahydro-9H-cyclopenta[d]pyrrolo[1,2-a]pyrimidin-9-one (1 supplier)
Compound Structure Synonyms: AC1LAYSO, AGN-PC-0JSBFY, 3H-Pyrimidin-4-one, 2,3:5,6-bis-trimethyleno, CHEMBL35993, BRFWYALXFLAMPV-UHFFFAOYSA-N, 1,2,3,5,6,7-Hexahydro-3a,8-diaza-s-indacen-4-one, 9H-Cyclopenta[d]pyrrolo[1,2-a]pyrimidin-9-one, 1,2,3,5,6,7-hexahydro-

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRFWYALXFLAMPV-UHFFFAOYSA-N

88491-49-0
1,2,3,5,6,7-hexahydro-inden-4-one (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5,6,7-hexahydroinden-4-one | CAS Registry Number: 22118-01-0
Synonyms: 1,2,3,5,6,7-Hexahydro-inden-4-one, 1,2,3,5,6,7-Hexahydro-4H-inden-4-one, AC1LCA7O, SureCN5626714, CTK0J6684, AG-K-91925, 1,2,3,5,6,7-hexahydroinden-4-one, 4H-Inden-4-one, 1,2,3,5,6,7-hexahydro-

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXSWKQVGKDBMOX-UHFFFAOYSA-N

22118-01-0
1,2,3,5,6,7-HEXAHYDRO-INDOLIZINE-8-CARBALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7-hexahydroindolizine-8-carbaldehyde | CAS Registry Number: 868366-91-0
Synonyms: AGN-PC-00BJCY, CTK5F7250, ZINC21996213, AKOS006285750, AG-H-50091, 8-Indolizinecarboxaldehyde, 1,2,3,5,6,7-hexahydro-, 8-Indolizinecarboxaldehyde,1,2,3,5,6,7-hexahydro-

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDOIBOYGLYPRLP-UHFFFAOYSA-N

868366-91-0
1,2,3,5,6,7-HEXAHYDRO-N,A,A-TRIMETHYL-S-INDACENE-4-ETHANAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N,2-dimethylpropan-2-amine hydrochloride | CAS Registry Number: 82875-69-2
Synonyms: VUFB-12268, CID3068089, LS-81018, N-Methyl-1-(s-hydrindacen-4-yl)-2-methyl-2-propylamine hydrochloride, 1,2,3,5,6,7-Hexahydro-N,alpha,alpha-trimethyl-s-indacene-4-ethanamine hydrochloride, s-Indacene-4-ethanamine, 1,2,3,5,6,7-hexahydro-N,alpha,alpha-trimethyl-, hydrochloride

Molecular Formula: C17H26ClNMolecular Weight: 279.848040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VTDUQVXKFFVODR-UHFFFAOYSA-N

82875-69-2
1,2,3,5,6,7-HEXAHYDRO-N,A-DIMETHYL-S-INDACENE-4-ETHANAMINE HYDROCH LORIDE (1 supplier)
Compound Structure IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 82875-68-1
Synonyms: VUFB-12266, N-Methyl-1-(s-hydrindacen-4-yl)-2-propylamine hydrochloride, 1,2,3,5,6,7-Hexahydro-N,alpha-dimethyl-s-indacene-4-ethanamine hydrochloride, s-Indacene-4-ethanamine, 1,2,3,5,6,7-hexahydro-N,alpha-dimethyl-, hydrochloride, AC1MIF0Y, LS-81013, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N-methylpropan-2-amine hydrochloride

Molecular Formula: C16H24ClNMolecular Weight: 265.821460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HVBJANMWWGQJOR-UHFFFAOYSA-N

82875-68-1
1,2,3,5,6,7-HEXAHYDRO-N,N-DIMETHYL-S-INDACEN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1,2,3,5,6,7-hexahydro-s-indacen-1-amine hydrochloride | CAS Registry Number: 75463-32-0
Synonyms: VUFB10,102, 1-Dimethylamino-s-hydrindacene hydrochloride, CID3058653, LS-81004, 1,2,3,5,6,7-Hexahydro-N,N-dimethyl-s-indacen-1-amine hydrochloride, s-Indacen-1-amine, 1,2,3,5,6,7-hexahydro-N,N-dimethyl-, hydrochloride

Molecular Formula: C14H20ClNMolecular Weight: 237.768300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJAQHRDBDDQMFQ-UHFFFAOYSA-N

75463-32-0
1,2,3,5,6,7-HEXAHYDRO-N,N-DIMETHYL-S-INDACENE-4-PROPANAMINE HYDROCHLOR IDE (1 supplier)
Compound Structure IUPAC Name: 3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 80761-08-6
Synonyms: AG-H-24871, 1,2,3,5,6,7-Hexahydro-N,N-dimethyl-s-indacene-4-propanamine hydrochloride, s-Indacene-4-propanamine, 1,2,3,5,6,7-hexahydro-N,N-dimethyl-, hydrochloride, AC1MICYK, CTK5E8109, LS-81024, 3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N,N-dimethylpropan-1-amine hydrochloride, s-Indacene-4-propanamine,1,2,3,5,6,7-hexahydro-N,N-dimethyl-, hydrochloride (1:1), s-Indacene-4-propanamine,1,2,3,5,6,7-hexahydro-N,N-dimethyl-, hydrochloride (9CI)

Molecular Formula: C17H26ClNMolecular Weight: 279.848040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEILMVJSUYAHBO-UHFFFAOYSA-N

80761-08-6
1,2,3,5,6,7-HEXAHYDRO-N-ETHYL-S-INDACEN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1,2,3,5,6,7-hexahydro-s-indacen-1-amine hydrochloride | CAS Registry Number: 75463-61-5
Synonyms: VUFB10,104, CID3058677, LS-81005, 1,2,3,5,6,7-Hexahydro-N-ethyl-s-indacen-1-amine hydrochloride, s-Indacen-1-amine, 1,2,3,5,6,7-hexahydro-N-ethyl-, hydrochloride

Molecular Formula: C14H20ClNMolecular Weight: 237.768300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PUUIAARVFVGILC-UHFFFAOYSA-N

75463-61-5
1,2,3,5,6,7-Hexahydro-S-5-indacen-4yl-amine (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7-hexahydro-s-indacen-4-amine | CAS Registry Number: 63089-56-5
Synonyms: s-Hydrindacen-4-amine, AGN-PC-005BDC, SureCN6231710, CTK8F2847, ZINC22060161, AKOS006326674, AG-A-09530, FT-0669174, s-Indacen-4-amine, 1,2,3,5,6,7-hexahydro-

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVCORPDIFAZDQV-UHFFFAOYSA-N

63089-56-5
1,2,3,5,6,7-hexahydro-s-indacene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5,6,7-hexahydro-s-indacene | CAS Registry Number: 495-52-3
Synonyms: s-Indacene, 1,2,3,5,6,7-hexahydro-, CTK1D8318, AC1L3890, AKOS005215884, S-Indacene,1,2,3,5,6,7,hexahydro-, InChI=1/C12H14/c1-3-9-7-11-5-2-6-12(11)8-10(9)4-1/h7-8H,1-6H

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVGHRKGPUUKBPP-UHFFFAOYSA-N

495-52-3
1,2,3,5,6,7-Hexahydro-s-indacene-4-acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)acetic acid | CAS Registry Number: 68293-39-0
Synonyms: BRN 2275873, (s-Hydrindacen-4-yl)acetic acid, VUFB-10708, s-Indacene-4-acetic acid, 1,2,3,5,6,7-hexahydro-, AC1MHIEW, AGN-PC-0KOGZH, LS-81010, 2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)acetic acid

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMSAKLKEEFHGIJ-UHFFFAOYSA-N

68293-39-0
1,2,3,5,6,7-Hexahydrobenzo[f]pyrido[3,2,1-ij]quinoline (1 supplier)
Compound Structure IUPAC Name: 13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8-pentaene | CAS Registry Number: 132105-78-3
Synonyms: SCHEMBL2325436

Molecular Formula: C16H17NMolecular Weight: 223.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIKIUQPRXKZWHH-UHFFFAOYSA-N

132105-78-3
1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinoline-9-carbonitrile (2 suppliers)
1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinoline-9-carboxylic acid (1 supplier)
Compound Structure Synonyms: NSC160207, AC1L6KFO, CTK7I7578, JULOLIDINE-9-CARBOXYLIC ACID, AKOS024087801, NSC-160207, 1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-carboxylic acid, 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carboxylic acid

Molecular Formula: C13H15NO2Molecular Weight: 217.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIZIGJGAONLUKP-UHFFFAOYSA-N

500868-84-8
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