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CHEMICAL products beginning with : O
4201 to 4250 of 15950 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-indole-6-sulfonic acid (3 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-6-sulfonic acid | CAS Registry Number: 1432679-24-7
Synonyms: octahydro-1H-indole-6-sulfonic acid, MolPort-027-844-802, AKOS026730447, MCULE-4052967427, NE42210, Z1601562519

Molecular Formula: C8H15NO3SMolecular Weight: 205.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJZJFNRYVWVMQL-UHFFFAOYSA-N

1432679-24-7
Octahydro-1H-isoindol-3a-amine (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6,7,7a-octahydroisoindol-3a-amine | CAS Registry Number: 1824310-68-0
Synonyms: SCHEMBL14139691, 1,2,3,4,5,6,7,7a-octahydroisoindol-3a-amine

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

InChIKey: CAIDONUSMPDGKG-UHFFFAOYSA-N

1824310-68-0
Octahydro-1H-isoindol-4-ol hydrochloride (0 suppliers)2205384-85-4
Octahydro-1H-isoindol-5-ol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol;hydrochloride | CAS Registry Number: 1430327-93-7
Synonyms: octahydro-1H-isoindol-5-ol hydrochloride, Octahydro-isoindol-5-ol hydrochloride, 1263365-47-4, Octahydro-isoindol-5-ol HCl, MolPort-030-085-595, MFCD23703614, AKOS025290853, AK170762, DA-44830, Q-4987, Z2327226166, 2,3,3a,4,5,6,7,7a-Octahydro-1H-isoindol-5-ol hydrochloride

Molecular Formula: C8H16ClNOMolecular Weight: 177.672 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RQZXEQGQTRITTG-UHFFFAOYSA-N

1430327-93-7
Octahydro-1H-Isoindole (26 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole | CAS Registry Number: 21850-12-4
Synonyms: Octahydro-1H-isoindole, STK329072, ALBB-004713, NSC25607, CID409979, EC-000.1857, I13-0042, 6949-87-7

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

InChIKey: ODSNARDHJFFSRH-UHFFFAOYSA-N

21850-12-4
Octahydro-1H-isoindole hydrochloride (2 suppliers)
Octahydro-1H-isoindole-3a-carboxylic Acid (1 supplier)885953-69-5
Octahydro-1H-isoindole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole-4-carboxylic acid | CAS Registry Number: 1334148-69-4
Synonyms: octahydro-1H-isoindole-4-carboxylic acid, EN300-82828, AKOS026740783, FCH1192333

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GZFWSYRJRFBXPZ-UHFFFAOYSA-N

1334148-69-4
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 (2 suppliers)
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-pyrazino[1,2-a]piperazine-3,4-dione (1 supplier)
Compound Structure IUPAC Name: 2,6,7,8,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazine-3,4-dione | CAS Registry Number: 1376435-37-8
Synonyms: octahydro-1H-pyrazino[1,2-a]piperazine-3,4-dione, AKOS017528377, MCULE-9953579898

Molecular Formula: C7H11N3O2Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHOJQVUKHJTEGG-UHFFFAOYSA-N

1376435-37-8
Octahydro-1H-pyrido[1,2-a]piperazine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine-3-carbonitrile | CAS Registry Number: 1804129-74-5
Synonyms: FCH3626999, EN300-214890

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UORUBVPFBOXVPV-UHFFFAOYSA-N

1804129-74-5
Octahydro-1H-pyrido[1,2-a]piperazine-3-carbonitrile dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine-3-carbonitrile;dihydrochloride | CAS Registry Number: 1803601-14-0
Synonyms: EN300-214889

Molecular Formula: C9H17Cl2N3Molecular Weight: 238.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CBBHAYXWKWNCCW-UHFFFAOYSA-N

1803601-14-0
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 (1 supplier)96606-12-1
Octahydro-1H-pyrido[1,2-a]pyrazine dihydrochloride (3 suppliers)
Octahydro-1H-pyrido[1,2-a]pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 1,2,3,6,7,8,9,9a-octahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 114749-66-5
Synonyms: octahydro-1H-pyrido[1,2-a]pyrimidin-4-one, AKOS034131895

Molecular Formula: C8H14N2OMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYMMYXUTZLEDDA-UHFFFAOYSA-N

114749-66-5
Octahydro-1H-pyrido[3,4-d][1,3]oxazin-2-one (1 supplier)
Compound Structure IUPAC Name: 1,4,4a,5,6,7,8,8a-octahydropyrido[3,4-d][1,3]oxazin-2-one | CAS Registry Number: 1807937-61-6
Synonyms: SCHEMBL14993040, 1823228-05-2

Molecular Formula: C7H12N2O2Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPIGKXDVVZPVFB-UHFFFAOYSA-N

1807937-61-6
Octahydro-1H-pyrido[4,3-d][1,3]oxazin-2-one (1 supplier)
Compound Structure IUPAC Name: 1,4,4a,5,6,7,8,8a-octahydropyrido[4,3-d][1,3]oxazin-2-one | CAS Registry Number: 1823544-14-4
Synonyms: FCH2898897, EN300-177915

Molecular Formula: C7H12N2O2Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTIJFWWTOYADKJ-UHFFFAOYSA-N

1823544-14-4
Octahydro-1H-pyrido[4,3-d][1,3]oxazin-2-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,4,4a,5,6,7,8,8a-octahydropyrido[4,3-d][1,3]oxazin-2-one;hydrochloride | CAS Registry Number: 1955520-64-5
Synonyms: SCHEMBL21405549, EN300-195961

Molecular Formula: C7H13ClN2O2Molecular Weight: 192.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: STKFMIGDKIUMKE-UHFFFAOYSA-N

1955520-64-5
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 (5 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 supplier)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1393546-65-0
Synonyms: OCTAHYDRO-1H-PYRROLO[3,2-B]PYRIDINE, perhydropyrrolopyridine, SCHEMBL474365, AB77339, CS-0046692

Molecular Formula: C7H14N2Molecular Weight: 126.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJVGODUTGYOVKR-UHFFFAOYSA-N

1393546-65-0
Octahydro-1H-pyrrolo[3,2-b]pyridine dihydrochloride (0 suppliers)2095409-70-2
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-b]pyridin-2-one (1 supplier)
Compound Structure IUPAC Name: 1,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridin-2-one | CAS Registry Number: 1536332-66-7
Synonyms: octahydro-1H-pyrrolo[3,4-b]pyridin-2-one, SCHEMBL14971222, AKOS023200904

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFNAZNCBYOHJHY-UHFFFAOYSA-N

1536332-66-7
Octahydro-1H-pyrrolo[3,4-b]pyridin-5-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,6,7,7a-octahydropyrrolo[3,4-b]pyridin-5-one;hydrochloride | CAS Registry Number: 1955561-92-8
Synonyms: AKOS026744309, EN300-174670

Molecular Formula: C7H13ClN2OMolecular Weight: 176.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CDBNEYRYSFWIMZ-UHFFFAOYSA-N

1955561-92-8
Octahydro-1H-pyrrolo[3,4-c]pyridin-1-one (3 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 (2 suppliers)
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-pyrrolo[3,4-c]pyridin-3-one (1 supplier)
Compound Structure IUPAC Name: 1,2,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridin-3-one | CAS Registry Number: 1083223-83-9
Synonyms: OCTAHYDRO-1H-PYRROLO[3,4-C]PYRIDIN-3-ONE, (3aR,7aR)-rel-Octahydro-3H-pyrrolo-[3,4-c]pyridin-3-one, (3ar,7ar)-rel-octahydro-3h-pyrrolo[3,4-c]pyridin-3-one, 868552-08-3, SCHEMBL397520, rac-(3aR*,7aR*)-octahydro-3H-pyrrolo[3,4-c]pyridin-3-one

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXNMNJGBKPGDPH-UHFFFAOYSA-N

1083223-83-9
Octahydro-1H-quinolizin-1-ylmethanamine Dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethanamine;dihydrochloride | CAS Registry Number: 92846-68-9
Synonyms: SCHEMBL16143332, AKOS024461975, MCULE-2044415886, NS-03389, octahydro-1H-quinolizin-1-ylmethanamine dihydrochloride, 1-(OCTAHYDRO-1H-QUINOLIZIN-1-YL)METHANAMINE DIHYDROCHLORIDE

Molecular Formula: C10H22Cl2N2Molecular Weight: 241.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CXPAMUCAFGMKMX-UHFFFAOYSA-N

92846-68-9
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-quinolizin-2-amine dihydrochloride (2 suppliers)2059954-86-6
Octahydro-1H-spiro[naphthalene-2,2'-[1,3]thiazolidine] (1 supplier)
Octahydro-1H-spiro[naphthalene-2,2'-thiazolidine] (2 suppliers)
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-1lambda6-[1,2]thiazolo[4,5-b]pyridine-1,1,3-trione (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-3a,4,5,6,7,7a-hexahydro-[1,2]thiazolo[4,5-b]pyridin-3-one | CAS Registry Number: 1934367-95-9

Molecular Formula: C6H10N2O3SMolecular Weight: 190.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KACIOJPSSPRLQD-UHFFFAOYSA-N

1934367-95-9
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 (6 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 (4 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 (4 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 (4 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 (4 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 (3 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
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