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CHEMICAL products beginning with : O
4101 to 4150 of 15683 results  Page: << Previous 50 Results 80 81 82 [83] 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Octahydro-1H-isoindole-5,6-diol hydrochloride (0 suppliers)2206824-09-9
Octahydro-1H-pyrano[3,4-b]pyridine (1 supplier)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,8,8a-octahydro-1H-pyrano[3,4-b]pyridine | CAS Registry Number: 933704-86-0
Synonyms: SCHEMBL16878115, AKOS022718226, FCH1595933, EN300-204143

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWUHIBIWUREKQK-UHFFFAOYSA-N

933704-86-0
Octahydro-1H-pyrano[3,4-b]pyridine oxalate (1 supplier)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,8,8a-octahydro-1H-pyrano[3,4-b]pyridine;oxalic acid | CAS Registry Number: 1803561-16-1
Synonyms: EN300-204142

Molecular Formula: C10H17NO5Molecular Weight: 231.248 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HAPURMUUNQVENY-UHFFFAOYSA-N

1803561-16-1
Octahydro-1H-pyrido[1,2-a]pyrazin-7-ol (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-7-ol | CAS Registry Number: 1515564-95-0
Synonyms: AKOS023401925

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJOLQIVYRIXWBP-UHFFFAOYSA-N

1515564-95-0
octahydro-1H-pyrido[1,2-a]pyrazine (2 suppliers)96606-12-1
Octahydro-1H-pyrido[1,2-a]pyrazine dihydrochloride (3 suppliers)
octahydro-1H-Pyrrolo[1,2-a][1,3]diazepine (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a][1,3]diazepine | CAS Registry Number: 121994-94-3
Synonyms: SCHEMBL9632289, AKOS006381106, OCTAHYDRO-1H-PYRROLO[1,2-A][1,3]DIAZEPINE

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKWGTQZQQMSPMM-UHFFFAOYSA-N

121994-94-3
Octahydro-1H-pyrrolo[1,2-d][1,4]diazepine (4 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,7,8,9,9a-octahydro-1H-pyrrolo[1,2-d][1,4]diazepine | CAS Registry Number: 87614-65-1
Synonyms: AGN-PC-00KP6O, CTK8C0879, MolPort-022-257-504, ANW-65414, AKOS016005649, AK102767, KB-259096, 2,3,4,5,7,8,9,9a-octahydro-1H-pyrrolo[1,2-d][1,4]diazepine

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXYNCQRQUOOTSQ-UHFFFAOYSA-N

87614-65-1
octahydro-1H-Pyrrolo[3,2-b]pyridine-1-carboxylic acid 1,1-dimethylethyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine-1-carboxylate | CAS Registry Number: 1211586-14-9
Synonyms: TERT-BUTYL OCTAHYDRO-1H-PYRROLO[3,2-B]PYRIDINE-1-CARBOXYLATE, 1251010-63-5, 1-BOC-OCTAHYDRO-PYRROLO[3,2-B]PYRIDINE, SCHEMBL868139, MolPort-022-434-449, XEDSJRNOTLOESP-UHFFFAOYSA-N, AKOS022687607, PB22947, AK153432, AB0080441, Q-3822, 1-N-BOC-OCTAHYDRO-PYRROLO[3,2-B]PYRIDINE, tert-butyl 2,7-diazabicyclo[4.3.0]nonan-7-yl carboxylate, OCTAHYDRO-1H-PYRROLO[3,2-B]PYRIDINE-1-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEDSJRNOTLOESP-UHFFFAOYSA-N

1211586-14-9
Octahydro-1H-pyrrolo[3,4-c]pyridin-1-one (2 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridin-1-one | CAS Registry Number: 1391926-56-9
Synonyms: octahydro-1H-pyrrolo[3,4-c]pyridin-1-one, SCHEMBL12499651, XLHNWTSCXPCOMK-UHFFFAOYSA-N, AKOS027251747, AK200176, KB-309225, OCTAHYDROPYRROLO[3,4-C]PYRIDIN-1-ONE

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLHNWTSCXPCOMK-UHFFFAOYSA-N

1391926-56-9
Octahydro-1H-pyrrolo[3,4-c]pyridin-1-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridin-1-one;hydrochloride | CAS Registry Number: 1803589-46-9
Synonyms: SCHEMBL4806967, EN300-216892

Molecular Formula: C7H13ClN2OMolecular Weight: 176.644 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FVYPNOPQZDFIQH-UHFFFAOYSA-N

1803589-46-9
Octahydro-1H-quinolizin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-amine | CAS Registry Number: 67092-45-9
Synonyms: octahydro-1H-quinolizin-2-amine, AC1Q53IO, SCHEMBL11467317, CTK7E0210, AKOS000184551, AKOS022473507, EN300-51852

Molecular Formula: C9H18N2Molecular Weight: 154.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTYYLKWVPVUNET-UHFFFAOYSA-N

67092-45-9
Octahydro-1H-spiro[naphthalene-2,2'-[1,3]thiazolidine] (1 supplier)
Octahydro-1H-spiro[naphthalene-2,2'-thiazolidine] (1 supplier)
Compound Structure IUPAC Name: spiro[1,3-thiazolidine-2,7'-2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene] | CAS Registry Number: 1221792-92-2
Synonyms: octahydro-1H-spiro[naphthalene-2,2'-[1,3]thiazolidine], BE-0731, CTK5J7014, octahydrospironaphthalenethiazolidine, MFCD16140313, AKOS005071868, RP12295, KS-000022X2, AK-67462, TR-071071, BG00308507, BG00924739, octahydro-1h-spiro[naphthalene-2,2-[1,3]thiazolidine]

Molecular Formula: C12H21NSMolecular Weight: 211.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGBHEKOPFUSDOP-UHFFFAOYSA-N

1221792-92-2
Octahydro-1H-spiro[naphthalene-2,2-[1,3]thiazolidine] (0 suppliers)
OCTAHYDRO-2,2-DIMETHYL-1,3-DIOXINO[4,5,6-HI]INDOLIZINE-8,9-DIOL 8-BENZOATE (3 suppliers)130446-97-8
Octahydro-2,5,5-Trimethyl-2-Naphthol (5 suppliers)
Compound Structure IUPAC Name: 2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol | CAS Registry Number: 71832-76-3
Synonyms: Ambrinol, EINECS 255-256-8, EINECS 276-054-6, CID162452, Octahydro-2,5,5-trimethyl-2-naphthol, 2,5,5-Trimethyl-octahydro-2-naphthalenol, 2-Naphthalenol, octahydro-2,5,5-trimethyl-, 1,2,3,4,4a,5,6,7-Octahydro-2,2,5-trimethyl-2-naphthalenol, 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthalenol, 1,2,3,4,4a,5,6,7-Octahydro-2,5,5-trimethyl-2-naphthol, 2-Naphthalenol, 1,2,3,4,4a,5,6,7-octahydro-2,5,5-trimethyl-, 41199-19-3

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

InChIKey: GPVOTKFXWGURGP-UHFFFAOYSA-N

71832-76-3
OCTAHYDRO-2,5,5-TRIMETHYL-2H-2,4A-ETHANONAPHTH-8-OL (3 suppliers)
Compound Structure Synonyms: EINECS 251-091-0, CID122895, Octahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphth-8-ol

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQLAHWUZDPIYLB-UHFFFAOYSA-N

32540-05-9
Octahydro-2,5-methano-1,6,7-metheno-1H-indene (1 supplier)
Compound Structure Synonyms: 3,5-Dehydronoriceane, pentacyclo(5.3.1.02,6.03,5.04,9)undecane

Molecular Formula: C11H14Molecular Weight: 146.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNORMDQAEOFMFU-UHFFFAOYSA-N

58008-63-2
Octahydro-2,5-methano-1H-indene (2 suppliers)
Compound Structure Synonyms: Protoadamantane, 2,5-Methano-1H-indene, octahydro-, Isoadamantane, AC1L3MA9, AGN-PC-0052II, 2,5-Methanoindan, hexahydro-, IPOMLSMRFPLARI-UHFFFAOYSA-N, Tricyclo[4.3.1.0(3,8)]decane

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPOMLSMRFPLARI-UHFFFAOYSA-N

19026-94-9
Octahydro-2,5-methano-2H-indeno[1,2-b]oxiren-3(or 4)-yl methacrylate (0 suppliers)83270-46-6
OCTAHYDRO-2,5-METHANO-2H-INDENO[1,2-B]OXIRENE (3 suppliers)
Compound Structure Synonyms: EINECS 224-295-2, CID107253, Octahydro-2,5-methano-2H-indeno(1,2-b)oxirene

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMWMPEUPRYDXRY-UHFFFAOYSA-N

4292-90-4
OCTAHYDRO-2,5-METHANO-2H-INDENO[1,2-B]OXIRENOL (3 suppliers)
Compound Structure Synonyms: EINECS 247-849-5, CID168569, Octahydro-2,5-methano-2H-indeno(1,2-b)oxirenol, 2,5-Methano-2H-indeno(1,2-b)oxirenol, octahydro-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLWTZCPVYQZSRP-UHFFFAOYSA-N

26616-34-2
OCTAHYDRO-2,6-DIMETHYL-3,8:4,7-DIMETHANO-2,6-NAPHTHYRIDINE-4,8-DICARBOXYLIC ACID (1 supplier)
Compound Structure Synonyms: octahydro-2,6-dimethyl-3,8:4,7-dimethano-2,6-naphthyridine-4,8-dicarboxylic acid

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XFODZOLACDDEHC-UHFFFAOYSA-N

64119-85-3
OCTAHYDRO-2,6-DIMETHYL-3,8:4,7-DIMETHANO-2,6-NAPHTHYRIDINE-4,8-DIMETHANAMINE (1 supplier)
Compound Structure Synonyms: octahydro-2,6-dimethyl-3,8:4,7-dimethano-2,6-naphthyridine-4,8-dimethanamine

Molecular Formula: C14H26N4Molecular Weight: 250.383040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUGUUXBNWHNRIP-UHFFFAOYSA-N

64119-93-3
OCTAHYDRO-2,6-DIMETHYL-3,8:4,7-DIMETHANO-2,6-NAPHTHYRIDINE-4,8-DIMETHANOL (3 suppliers)
Compound Structure Synonyms: octahydro-2,6-dimethyl-3,8:4,7-dimethano-2,6-naphthyridine-4,8-dimethanol

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ALXQRXRWBCQWQX-UHFFFAOYSA-N

64119-88-6
OCTAHYDRO-2,6-METHANO-2H-INDENO[5,6-B]OXIRENE (2 suppliers)
Compound Structure Synonyms: EINECS 227-850-7, CID110749, Octahydro-2,6-methano-2H-indeno(5,6-b)oxirene

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAADLYHIBACBRX-UHFFFAOYSA-N

6004-36-0
OCTAHYDRO-2,6-METHANO-2H-PYRIDO[1,2-A]PYRAZINE (2 suppliers)
Compound Structure Synonyms: AG-G-82793, CTK5D5335

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSIZQDQNKWZUHD-UHFFFAOYSA-N

7198-49-4
Octahydro-2,6-naphthyridin-1(2H)-one (1 supplier)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-2,6-naphthyridin-1-one | CAS Registry Number: 1628604-85-2
Synonyms: SCHEMBL16042628, GKMPHTDRZCYMKW-UHFFFAOYSA-N, Octahydro-[2,6]naphthyridin-1-one, AK00742991, 3,4,4a,5,6,7,8,8a-octahydro-2H-2,6-naphthyridin-1-one

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKMPHTDRZCYMKW-UHFFFAOYSA-N

1628604-85-2
Octahydro-2,7-bis[(trimethylsilyl)oxy]-5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-5,10-dione (1 supplier)
Compound Structure IUPAC Name: 2,7-bis(trimethylsilyloxy)-1,2,3,5a,6,7,8,10a-octahydrodipyrrolo[1,2-c:1',2'-f]pyrazine-5,10-dione | CAS Registry Number: 56817-96-0
Synonyms: 5H,10H-Dipyrrolo[1,2-a:1',2'-d]pyrazine-5,10-dione, octahydro-2,7-bis[(trimethylsilyl)oxy]-, AGN-PC-0JSSLC, AC1LB9JS, CTK7H1685, LPMXTBBKEYZDAO-UHFFFAOYSA-N, AG-J-79783, 2,7-Bis[(trimethylsilyl)oxy]octahydro-5H,10H-dipyrrolo[1,2-a:1,2-d]pyrazine-5,10-dione #, Dipyrrolo[1,2-a:-1',2'-d]pyrazine-5,10-dione, octahydro-2,7-dihydroxy-, 2TMS derivative, Octahydro-2,7-bis[ oxy]-5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-5,10-dione, 2,7-bis(trimethylsilyloxy)-1,2,3,5a,6,7,8,10a-octahydrodipyrrolo[1,2-c:1',2'-f]pyrazine-5,10-dione

Molecular Formula: C16H30N2O4Si2Molecular Weight: 370.591400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPMXTBBKEYZDAO-UHFFFAOYSA-N

56817-96-0
Octahydro-2-(1-methylethylidene)-4,7-methano-1H-indene (1 supplier)
Compound Structure Synonyms: 4,7-Methano-1H-indene, octahydro-2-(1-methylethylidene)-, AC1LBV2N, CTK5J8565, LAMVIBUGPVCSAC-UHFFFAOYSA-N

Molecular Formula: C13H20Molecular Weight: 176.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LAMVIBUGPVCSAC-UHFFFAOYSA-N

74793-54-7
octahydro-2-(1-phenyl-1H-tetrazol-5-yl)-Pyrrolo[3,4-c]pyrrole (1 supplier)
Compound Structure IUPAC Name: 5-(1-phenyltetrazol-5-yl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole | CAS Registry Number: 1426310-94-2
Synonyms: SCHEMBL14742627, GGRCIUGKRZYIJW-UHFFFAOYSA-N, AKOS015555059, DA-44968, 2-(1-phenyl-1H-tetrazol-5-yl)octahydropyrrolo[3,4-c]pyrrole

Molecular Formula: C13H16N6Molecular Weight: 256.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGRCIUGKRZYIJW-UHFFFAOYSA-N

1426310-94-2
OCTAHYDRO-2-(4-METHOXYBUTYL)-4,7-METHANO-1H-INDEN-2-OL (3 suppliers)
Compound Structure Synonyms: EINECS 303-863-4, Octahydro-2-(4-methoxybutyl)-4,7-methano-1H-inden-2-ol, 4,7-Methano-1H-inden-2-ol, octahydro-2-(4-methoxybutyl)-

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBMHFJBOPZVADA-UHFFFAOYSA-N

94231-46-6
Octahydro-2-(phenylmethylene)-4,7-methano-1H-indene (1 supplier)
Compound Structure Synonyms: 4,7-Methano-1H-indene, octahydro-2-(phenylmethylene)-, AC1LBSFP, CTK5J5933, JGPQUAAUZKGGIC-UHFFFAOYSA-N

Molecular Formula: C17H20Molecular Weight: 224.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JGPQUAAUZKGGIC-UHFFFAOYSA-N

74793-05-8
octahydro-2-[(4-methoxyphenyl)methyl]-1H-Pyrrolo[3,4-c]pyridine (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine | CAS Registry Number: 1360363-81-0
Synonyms: DA-45693

Molecular Formula: C15H22N2OMolecular Weight: 246.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUDDCZSYXZHRSG-UHFFFAOYSA-N

1360363-81-0
Octahydro-2-hydroxymethyl-3a,4-dimethyl-1H-indene-2-ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)-7,7a-dimethyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-yl]ethanol | CAS Registry Number: 54833-42-0

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PMWDBOTVTIVEFW-UHFFFAOYSA-N

54833-42-0
Octahydro-2-indolizinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboxylic acid | CAS Registry Number: 103521-84-2
Synonyms: octahydroindolizine-2-carboxylic acid, AKOS005256387, MCULE-4918778870, EN300-76686, F2197-0144

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTTFWJPLXOUJMB-UHFFFAOYSA-N

103521-84-2
Octahydro-2-indolizinylmethylamine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7,8,8a-octahydroindolizin-2-ylmethanamine | CAS Registry Number: 1315365-11-7
Synonyms: (octahydroindolizin-2-yl)methanamine dihydrochloride, AKOS016000087, FCH3468079, EN300-76496

Molecular Formula: C9H18N2Molecular Weight: 154.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIGLLLYLIZSLNU-UHFFFAOYSA-N

1315365-11-7
OCTAHYDRO-2-METHYL-2H-PYRAZINO[1,2-A]PYRAZINE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3,4,6,7,8,9,9a-octahydropyrazino[1,2-a]pyrazine | CAS Registry Number: 63285-62-1
Synonyms: Ambcb4036602, CTK5B8469, MolPort-004-798-742, AG-G-34544

Molecular Formula: C8H17N3Molecular Weight: 155.240680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COECZYAXFDJEEV-UHFFFAOYSA-N

63285-62-1
OCTAHYDRO-2-METHYL-2H-PYRIDO[1,2-A]PYRAZINE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine | CAS Registry Number: 24025-08-9
Synonyms: SureCN81171, CTK4F2780, AG-E-70833, 2H-Pyrido[1,2-a]pyrazine,octahydro-2-methyl-, 2H-Pyrido[1,2-a]pyrazine,octahydro-2-methyl-(6CI,8CI);OCTAHYDRO-2-METHYL-2H-PYRIDO[1,2-A]PYRAZINE

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGXIYIFYMGDZJY-UHFFFAOYSA-N

24025-08-9
octahydro-2-Methyl-Cyclopenta[c]pyrrole (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole | CAS Registry Number: 55100-42-0
Synonyms: SCHEMBL255097, Cyclopenta[c]pyrrole, octahydro-2-methyl-

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HULIQIFSWBOHTE-UHFFFAOYSA-N

55100-42-0
OCTAHYDRO-2-METHYL-CYCLOPENTA[C]PYRROLE-4,6-DIMETHANOL (3 suppliers)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-6-yl]methanol | CAS Registry Number: 18853-60-6
Synonyms: CTK4D9822, AG-E-37348, Cyclopenta[c]pyrrole-4,6-dimethanol,octahydro-2-methyl-, Cyclopenta[c]pyrrole-4,6-dimethanol, octahydro-2-methyl- (8CI)

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUANDZRKYJGUAE-UHFFFAOYSA-N

18853-60-6
OCTAHYDRO-2-METHYL-TRANS-5-1H-ISOQUINOLONE METHIODIDE (4 suppliers)
Compound Structure IUPAC Name: (4aR,8aS)-2-methyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-5-one; iodomethane | CAS Registry Number: 122629-20-3
Synonyms: Omt-isoquinolone methiodide, CID129756, Octahydro-2-methyl-trans-5(1H)-isoquinolone methiodide

Molecular Formula: C11H20INOMolecular Weight: 309.187070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRLWEFQPKDRHFC-VTLYIQCISA-N

122629-20-3
Octahydro-2-methylcyclopenta[b]pyrrole (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole | CAS Registry Number: 74195-75-8
Synonyms: BRN 0001225, 2-Methyl-2,3,3a,6a-tetrahydrocyclopenta(b)pyrrole, Cyclopenta(b)pyrrole, 2,3,3a,6a-tetrahydro-2-methyl-, AC1MHU62, CTK9A3450, LS-58207, 2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCLLYADXFXPXMU-UHFFFAOYSA-N

74195-75-8
Octahydro-2-methylene-1-phenyl-4,7-methano-1H-indene (1 supplier)
Compound Structure Synonyms: AC1LC3QF, AGN-PC-0JTGR2, 4,7-Methano-1H-indene, octahydro-2-methylene-1-phenyl-, AQQFJTSDMUZYPJ-UHFFFAOYSA-N

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQQFJTSDMUZYPJ-UHFFFAOYSA-N

74793-04-7
octahydro-2-Methylene-5H-Pyrrolo[1,2-a]azepin-5-one (1 supplier)187083-25-6
OCTAHYDRO-2-NITROSOCYCLOPENTA[C]PYRROLE (11 suppliers)
Compound Structure IUPAC Name: 2-nitroso-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole | CAS Registry Number: 54786-86-6
Synonyms: EINECS 259-348-9, CID6453079, Octahydro-2-nitrosocyclopenta(c)pyrrole

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSCBDDOKZIRLCN-UHFFFAOYSA-N

54786-86-6
octahydro-2-oxo-1H-Indole-7-acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2-oxo-1,3,3a,4,5,6,7,7a-octahydroindol-7-yl)acetic acid | CAS Registry Number: 99323-62-3
Synonyms: SCHEMBL10640888, DA-39982

Molecular Formula: C10H15NO3Molecular Weight: 197.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEAWRGPCQQLIAW-UHFFFAOYSA-N

99323-62-3
Octahydro-2H,2'H-[2,4'-bipyran]-4-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-yl)oxan-4-ol | CAS Registry Number: 1343033-65-7
Synonyms: [2,4'-Bi-2H-pyran]-4-ol, octahydro-, 2-(oxan-4-yl)oxan-4-ol, JYBCACTYSAAUPM-UHFFFAOYSA-N, MolPort-020-874-051, AKOS013424110, octahydro-2H,2'H-2,4'-bipyran-4-ol

Molecular Formula: C10H18O3Molecular Weight: 186.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYBCACTYSAAUPM-UHFFFAOYSA-N

1343033-65-7
octahydro-2H-1,4-benzothiazine 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]thiazine 1,1-dioxide | CAS Registry Number: 1334147-44-2
Synonyms: MolPort-020-166-217, AKOS013241099, MCULE-4588460299, NE36321, EN300-75219, octahydro-2H-1??,4-benzothiazine-1,1-dione, octahydro-2H-1lambda,4-benzothiazine-1,1-dione

Molecular Formula: C8H15NO2SMolecular Weight: 189.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJYGRMQMWFERJD-UHFFFAOYSA-N

1334147-44-2
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