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CHEMICAL products beginning with : O
3901 to 3950 of 15255 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 [79] 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OCTAHYDRO-1-ISOPROPYL-3H-2-BENZOPYRAN-3-ONE (9 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-1,4,4a,5,6,7,8,8a-octahydroisochromen-3-one | CAS Registry Number: 84604-64-8
Synonyms: EINECS 283-346-7, Octahydro-1-isopropyl-3H-2-benzopyran-3-one

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VODJLKMFVDDWEY-UHFFFAOYSA-N

84604-64-8
OCTAHYDRO-1-METHYL-1H-1-PYRIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine | CAS Registry Number: 85721-32-0
Synonyms: Octahydro-1-methyl-1H-1-pyrindine, EINECS 288-444-3, SCHEMBL6964389, MCULE-8538947633, HE030697, HE397505, 1-METHYL-OCTAHYDROCYCLOPENTA[B]PYRIDINE

Molecular Formula: C9H17NMolecular Weight: 139.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYHBAYUVVKWXLW-UHFFFAOYSA-N

85721-32-0
octahydro-1-Methyl-1H-Indole (3 suppliers)15248-51-8
octahydro-1-Methyl-2H-Indol-2-one (2 suppliers)468728-30-5
octahydro-1-Methyl-6H-Indol-6-one (3 suppliers)67175-84-2
octahydro-1-Methyl-Indolizine (2 suppliers)90948-99-5
Octahydro-1-Methyl-Pyrrolo[3,4-B]pyrrole (40 suppliers)
Compound Structure IUPAC Name: 1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole | CAS Registry Number: 128740-09-0
Synonyms: 1-METHYLOCTAHYDROPYRROLO[3,4-B]PYRROLE, 1-Methylhexahydropyrrolo[3,4-b]pyrrole, 1-methyl-octahydropyrrolo[2,3-c]pyrrole, 1-Methyl-hexahydropyrrolo[3,4-b]pyrrole, Pyrrolo[3,4-b]pyrrole,octahydro-1-methyl-, AC1Q3ZPG, ACMC-20a2u7, SureCN938208, AGN-PC-003MRN, CTK4B6042, MolPort-004-291-402, ANW-54605, AKOS000126885, AB49576, AC-7128, AG-D-59013, MCULE-8494422085, AK-51550, AB1000032, KB-219528

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFZIWBWEHFZIMT-UHFFFAOYSA-N

128740-09-0
OCTAHYDRO-1-METHYLPENTALENE (9 suppliers)
Compound Structure IUPAC Name: 1-methyl-1,2,3,3a,4,5,6,6a-octahydropentalene | CAS Registry Number: 32273-77-1
Synonyms: 1-Methyloctahydropentalene, Pentalene, octahydro-1-methyl-, CID36099

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XWDLMQDCTIPQFS-UHFFFAOYSA-N

32273-77-1
Octahydro-12-hydroxymethyl-2-imino-5,9:7,10a-dimethano-10aH-[1,3]dioxocino[6,5-d]pyrimidine-4,7,10,11,12-pentol (2 suppliers)
Compound Structure Synonyms: AGN-PC-0BFT9L

Molecular Formula: C11H17N3O8Molecular Weight: 319.267980 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: VCIGFYGKLURLBL-UHFFFAOYSA-N

875823-52-2
OCTAHYDRO-1AH-INDENO[1,2-B:5,6-B']BISOXIRENE (7 suppliers)662-89-5
OCTAHYDRO-1H-4,7-METHANOINDEN-1-YLMETHYL ACETATE (8 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy-(4-methoxyphenyl)methyl]naphthalene-1,4-dione | CAS Registry Number: 6629-21-6
Synonyms: 2-[hydroxy(4-methoxyphenyl)methyl]naphthalene-1,4-dione, NSC58013, AC1L6GMN, NCIOpen2_002256, AC1Q6B31, CTK5C4061, AR-1D7128, NSC-58013, AG-J-91450, 2-[hydroxy-(4-methoxyphenyl)methyl]naphthalene-1,4-dione

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANGZQESMCWBZAV-UHFFFAOYSA-N

6629-21-6
OCTAHYDRO-1H-4,7-METHANOINDENE-1,5-DIYLDIMETHANOL (9 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-phenylpropan-2-ol | CAS Registry Number: 66307-64-0
Synonyms: |A-benzyl-4-(m-methoxyphenyl)-1-piperazineethanol, alpha-Benzyl-4-(m-methoxyphenyl)-1-piperazineethanol, 1-Piperazineethanol, alpha-benzyl-4-(m-methoxyphenyl)-, NSC132063, AC1L5SB6, AC1Q77I4, AR-1L8523, MCULE-9214587355, NSC-132063, LS-112060, .alpha.-Benzyl-4-(m-methoxyphenyl)-1-piperazineethanol, 1-Piperazineethanol, .alpha.-benzyl-4-(m-methoxyphenyl)-, 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-phenylpropan-2-ol, 1-Piperazineethanol, 4-(3-methoxyphenyl)-.alpha.-(phenylmethyl)-

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAGSFDNIOOUCKC-UHFFFAOYSA-N

66307-64-0
OCTAHYDRO-1H-4,7-METHANOINDENE-1,6-DIYLDIMETHANOL (8 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone | CAS Registry Number: 6631-14-7
Synonyms: (2-methoxyphenyl)(4-phenyl-4,5-dihydro-3h-pyrazol-3-yl)methanone, (2-methoxyphenyl)-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone, NSC55856, AC1L6EDG, AC1Q5FOJ, NCIOpen2_002040, CTK5C4169, KST-1A8070, AR-1A2474, NSC-55856, AG-J-83685, KB-206172

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOYHDQVEQSQQGT-UHFFFAOYSA-N

6631-14-7
OCTAHYDRO-1H-4,7-METHANOINDENE-2,5-DICARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(4-chlorophenyl)methylideneamino]aniline | CAS Registry Number: 6632-46-8
Synonyms: NSC57685, AC1Q3R0D, AC1L6G75, NSC-57685, n,n-bis(2-chloroethyl)-n'-[(e)-(4-chlorophenyl)methylidene]benzene-1,4-diamine, N,N-bis(2-chloroethyl)-4-[(4-chlorophenyl)methylideneamino]aniline

Molecular Formula: C17H17Cl3N2Molecular Weight: 355.687 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHNYEQRVYXSXKC-UHFFFAOYSA-N

6632-46-8
OCTAHYDRO-1H-CYCLOPENTA[B]PYRIDINE (13 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-2,5-dioxoimidazolidin-4-yl)quinoline-4-carboxylic acid | CAS Registry Number: 66326-00-9
Synonyms: 2-(4-methyl-2,5-dioxoimidazolidin-4-yl)quinoline-4-carboxylic acid, NSC133814, AC1Q6NYW, AC1L5TZ7, CTK2F7952, AR-1C7989, AG-J-47725, NSC 133814, NSC-133814, 4-Quinolinecarboxylic acid,5-dioxo-4-imidazolidinyl)-, 4-Quinolinecarboxylicacid, 2-(4-methyl-2,5-dioxo-4-imidazolidinyl)-

Molecular Formula: C14H11N3O4Molecular Weight: 285.254840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LWQMISJNIHSATQ-UHFFFAOYSA-N

66326-00-9
Octahydro-1H-cyclopenta[c]pyridine (13 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[c]pyridine | CAS Registry Number: 54152-52-2
Synonyms: SureCN791582, AGN-PC-001EP9, MolPort-022-365-261, AKOS006346516, AK120032, KB-259094, 2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[c]pyridine

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

InChIKey: KPXSPHQLZBMRLW-UHFFFAOYSA-N

54152-52-2
octahydro-1H-Cyclopentapyrazine-1-carboxylic acid 1,1-dimethylethyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyrazine-4-carboxylate | CAS Registry Number: 1211539-11-5
Synonyms: TERT-BUTYL OCTAHYDRO-1H-CYCLOPENTA[B]PYRAZINE-1-CARBOXYLATE, 4660AJ, AKOS016354965, AK317886, HE301566

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTQFSFGKCIRARX-UHFFFAOYSA-N

1211539-11-5
octahydro-1h-indene-5,6-diol (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-5,6-diol | CAS Registry Number: 3598-20-7
Synonyms: 1H-Indene-5,6-diol, 2,3-dihydro-, AGN-PC-00KO9T, SureCN1535914, CTK1B0269

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYGHRGDHIRSOKL-UHFFFAOYSA-N

3598-20-7
OCTAHYDRO-1H-INDOLE (16 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indole | CAS Registry Number: 4375-14-8
Synonyms: Octahydro-1H-indole, 1H-Indole, octahydro-, 7-Azabicyclo[4.3.0]nonane, EINECS 224-472-4, CID107275

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

InChIKey: PDELQDSYLBLPQO-UHFFFAOYSA-N

4375-14-8
octahydro-1H-Indole-1,2-dicarboxylic acid 1-(1,1-dimethylethyl) ester (16 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 143978-66-9
Synonyms: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic Acid, 1-[(tert-butoxy)carbonyl]-octahydro-1H-indole-2-carboxylic acid, Boc-D-Octahydroindole-2-carboxylic acid, Boc-L-Octahydroindole-2-carboxylic acid, 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid, AC1NFQU7, AC1Q1MWH, AGN-PC-00I3SM, SureCN3050914, MolPort-004-326-175, SBB065834, AKOS000164259, MCULE-3402206124, N-BOC-L-Octahydroindole-2-carboxylic acid, FT-0654708, EN300-30948, A802046, A808147, I04-0503, T7082636

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POJYGQHOQQDGQZ-UHFFFAOYSA-N

143978-66-9
Octahydro-1H-indole-2-carboxylic acid (81 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 80828-13-3
Synonyms: octahydro-1H-indole-2-carboxylic acid, SBB066619, 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic Acid, 82717-40-6, L-Octahydroindole-2-carboxylicacid, Octahydro-indole-2-carboxylic acid, D-Octahydroindole-2-carboxylic acid, 108507-42-2, PubChem7288, ACMC-209pkh, ACMC-20mbk0, ACMC-20n4kb, ACMC-20n4kc, ACMC-20n4kd, ACMC-20n4ke, AC1MN9PU, SureCN44497, AGN-PC-00KQNN, (2S,3AR,7AS)-OCTAHYDRO-INDOLE-2-CARBOXYLIC ACID, AC1Q74ED

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQYBNXGHMBNGCG-UHFFFAOYSA-N

80828-13-3
octahydro-1H-Indole-3-ethanol (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-3-yl)ethanol | CAS Registry Number: 13671-58-4
Synonyms: SCHEMBL13069165, DA-45598

Molecular Formula: C10H19NOMolecular Weight: 169.268 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KILFDSKBTPEGEE-UHFFFAOYSA-N

13671-58-4
Octahydro-1H-isoindol-5-ol hydrochloride (4 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 (91 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 (4 suppliers)
Octahydro-1H-pyrido[1,2-a]pyrazin-7-ol (1 supplier)1515564-95-0
octahydro-1H-pyrido[1,2-a]pyrazine (10 suppliers)96606-12-1
Octahydro-1H-pyrido[1,2-a]pyrazine dihydrochloride (8 suppliers)
octahydro-1H-Pyrrolo[1,2-a][1,3]diazepine (3 suppliers)121994-94-3
Octahydro-1H-pyrrolo[1,2-d][1,4]diazepine (17 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 (14 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-spiro[naphthalene-2,2'-[1,3]thiazolidine] (6 suppliers)
Octahydro-1H-spiro[naphthalene-2,2-[1,3]thiazolidine] (3 suppliers)
OCTAHYDRO-2,2-DIMETHYL-1,3-DIOXINO[4,5,6-HI]INDOLIZINE-8,9-DIOL 8-BENZOATE (9 suppliers)130446-97-8
Octahydro-2,5,5-Trimethyl-2-Naphthol (15 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 (10 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 (2 suppliers)
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 (5 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 (3 suppliers)83270-46-6
OCTAHYDRO-2,5-METHANO-2H-INDENO[1,2-B]OXIRENE (10 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 (10 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 (4 suppliers)
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 (5 suppliers)
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 (11 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 (9 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 (11 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-2,7-bis[(trimethylsilyl)oxy]-5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-5,10-dione (2 suppliers)
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 (2 suppliers)
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 (3 suppliers)
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 (10 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
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