Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : O
4251 to 4300 of 15462 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 
octahydrocyclopenta[c]pyrrole (12 suppliers)
Octahydrocyclopenta[c]pyrrole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxamide | CAS Registry Number: 1594674-13-1
Synonyms: SCHEMBL15822207, KAIODGZZEANQLB-UHFFFAOYSA-N, MolPort-029-924-261, Octahydrocyclopenta[c]pyrrole Amide, AKOS026742628, MCULE-7584764383, Octahydro-cyclopenta[c]pyrrole-1-carboxylic acid amide, Z1801307607

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

InChIKey: KAIODGZZEANQLB-UHFFFAOYSA-N

1594674-13-1
Octahydrocyclopenta[c]pyrrole-5-Carbonitrile (0 suppliers)
OCTAHYDRODIMETHYL-2,5-METHANO-2H-INDENO[1,2-B]OXIRENE (5 suppliers)
Compound Structure Synonyms: EINECS 301-455-0, Octahydrodimethyl-2,5-methano-2H-indeno(1,2-b)oxirene, 2,5-Methano-2H-indeno(1,2-b)oxirene, octahydrodimethyl-

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

InChIKey: PALRMMBVTSAXSM-UHFFFAOYSA-N

94021-60-0
OCTAHYDRODIMETHYL-4,7-METHANO-1H-INDENE (7 suppliers)
Compound Structure Synonyms: EINECS 250-218-7, CID121721, Methylcyclopentadiene, dimer, hydrogenated, Octahydrodimethyl-4,7-methano-1H-indene, 4,7-Methano-1H-indene, octahydrodimethyl-

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGTOHMPHWPGRTK-UHFFFAOYSA-N

30496-78-7
OCTAHYDRODIMETHYL-4,7-METHANO-1H-INDENOL (5 suppliers)
Compound Structure Synonyms: EINECS 301-457-1, Octahydrodimethyl-4,7-methano-1H-indenol

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LZVLXBZBYFFUDV-UHFFFAOYSA-N

94021-62-2
OCTAHYDRODIMETHYL-4,7-METHANO-1H-INDENONE (4 suppliers)
Compound Structure Synonyms: EINECS 301-458-7, Octahydrodimethyl-4,7-methano-1H-indenone

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

InChIKey: ATUUICDEYFQCRY-UHFFFAOYSA-N

94021-63-3
OCTAHYDRODIPYRROLO[1,2-A:2',1'-C]PYRAZIN-5(6H)-ONE (7 suppliers)
Compound Structure IUPAC Name: 2,3,6,8,9,10,10a,10b-octahydro-1H-dipyrrolo[1,2-d:1',2'-f]pyrazin-5-one | CAS Registry Number: 107886-17-9
Synonyms: Dipyrrolo[1,2-a:2',1'-c]pyrazin-5(6H)-one,octahydro-, ACMC-20mb88, CTK4A5753, AG-D-23935, Dipyrrolo[1,2-a:2,1-c]pyrazin-5(6H)-one, octahydro- (9CI);OCTAHYDRODIPYRROLO[1,2-A:2A'A inverted exclamation markA'A A'A inverted exclamation markA'A ,1A'A inverted exclamation markA'A A'A inverted exclamation markA'A -C]PYRAZIN-5(6H)-ONE

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHVMIZGVIFKUSV-UHFFFAOYSA-N

107886-17-9
OCTAHYDRODISPIRO[1,3-DIOXOLANE-2,1'-NAPHTHALENE-5',2''-[1,3]DIOXOLANE] (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 6640-69-3
Synonyms: 1-(2-hydroxyphenyl)-2-methylpropan-1-one, 76709-18-7, NSC49021, AC1Q5FLK, AC1L67MB, SureCN5415081, CTK5C4630, KST-1B8463, AR-1B0952, NSC-49021, AG-J-03373

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWXWRZYNNFRZGY-UHFFFAOYSA-N

6640-69-3
octahydrofuro[3,2-b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-b]pyridine | CAS Registry Number: 1214875-19-0
Synonyms: SCHEMBL335927, AKOS006335913, DA-14301

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZJVTAUEKSQLNO-UHFFFAOYSA-N

1214875-19-0
Octahydrofuro[3,2-b]pyridine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-b]pyridine;hydrochloride | CAS Registry Number: 1955561-68-8
Synonyms: EN300-212257

Molecular Formula: C7H14ClNOMolecular Weight: 163.645 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUTOTNHAALJLOI-UHFFFAOYSA-N

1955561-68-8
octahydrofuro[3,2-c]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydrofuro[3,2-c]pyridine | CAS Registry Number: 1214875-47-4
Synonyms: Octahydrofuro[3,2-c]pyridine, Octahydro-furo[3,2-c]pyridine, SCHEMBL10054081, AKOS006240726, AK485116, AM806485, DA-47155

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXUAGBMPDJZPAN-UHFFFAOYSA-N

1214875-47-4
Octahydrofuro[3,4-b]pyridine (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,7,7a-octahydrofuro[3,4-b]pyridine | CAS Registry Number: 933704-82-6
Synonyms: octahydrofuro[3,4-b]pyridine, SCHEMBL10731648, FCH924496, AKOS006335912, EN300-201939

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZWFAKPWUUTAEQ-UHFFFAOYSA-N

933704-82-6
Octahydrofuro[3,4-b]pyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,7,7a-octahydrofuro[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1552409-81-0
Synonyms: AKOS023667138, Octahydro-furo[3,4-b]pyridine-4-carboxylic acid

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXJCHJKGAGJYCO-UHFFFAOYSA-N

1552409-81-0
Octahydrofuro[3,4-c]pyridine (1 supplier)
Compound Structure IUPAC Name: 1,3,3a,4,5,6,7,7a-octahydrofuro[3,4-c]pyridine | CAS Registry Number: 933688-11-0
Synonyms: octahydrofuro[3,4-c]pyridine, Octahydro-furo[3,4-c]pyridine, SCHEMBL5559388, MolPort-021-996-518, NTEWESQMWWIQDQ-UHFFFAOYSA-N, Furo[3,4-c]pyridine, octahydro-, AKOS006335915, AM806486

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTEWESQMWWIQDQ-UHFFFAOYSA-N

933688-11-0
Octahydrofuro[3,4-c]pyridine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,3,3a,4,5,6,7,7a-octahydrofuro[3,4-c]pyridine;hydrochloride | CAS Registry Number: 1956385-17-3
Synonyms: AKOS027332479, OCTAHYDROFURO[3,4-C]PYRIDINE HCL

Molecular Formula: C7H14ClNOMolecular Weight: 163.645 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIFFNLBQRNYTMJ-UHFFFAOYSA-N

1956385-17-3
OCTAHYDROHISTRIONICOTOXIN (3 suppliers)
Compound Structure IUPAC Name: (10R)-11-but-3-enyl-4-pent-4-enyl-5-azaspiro[5.5]undecan-10-ol | CAS Registry Number: 55475-50-8
Synonyms: Octahydrohistrionicotoxin, CID6453188, 1-Azaspiro(5.5)undecan-8-ol, 7-(3-butenyl)-2-(4-pentenyl)-, (6R-(6alpha(R*),7beta,8alpha))-

Molecular Formula: C19H33NOMolecular Weight: 291.471420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QVOJHZPSXNUASC-YKPIGIGISA-N

55475-50-8
Octahydroindole-2-carboxylic acid (6 suppliers)80875-98-1
octahydroindole-2-carboxylic acid benzyl ester (3 suppliers)
Compound Structure IUPAC Name: benzyl 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate | CAS Registry Number: 82717-90-6
Synonyms: 1H-Indole-2-carboxylic acid, octahydro-, phenylmethyl ester, AGN-PC-00EK5M, SureCN2178522, CTK3D7404, AKOS010531609

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARGCRCXTJMQKNA-UHFFFAOYSA-N

82717-90-6
Octahydroindolizin-1-amine (1 supplier)
Octahydroindolizin-2-amine (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5,6,7,8,8a-octahydroindolizin-2-amine | CAS Registry Number: 80220-54-8
Synonyms: octahydroindolizin-2-amine, SCHEMBL20103076, AKOS023656627, EN300-76687

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

InChIKey: DNWGGLVQANNAHV-UHFFFAOYSA-N

80220-54-8
Octahydroindolizin-2-ol (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7,8,8a-octahydroindolizin-2-ol | CAS Registry Number: 90204-24-3
Synonyms: octahydroindolizin-2-ol, 2-hydroxy-indolizidine, Octahydro-2-indolizinol, MolPort-023-314-211, AKOS024048507, NE54902

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

InChIKey: JNCBPYOPMRTLKR-UHFFFAOYSA-N

90204-24-3
Octahydroindolizin-6-amine (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5,6,7,8,8a-octahydroindolizin-6-amine | CAS Registry Number: 1824202-77-8
Synonyms: octahydroindolizin-6-amine, SCHEMBL1697360, DPBJLNMVJTYHJR-UHFFFAOYSA-N

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

InChIKey: DPBJLNMVJTYHJR-UHFFFAOYSA-N

1824202-77-8
OCTAHYDROINDOLIZINE (11 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7,8,8a-octahydroindolizine | CAS Registry Number: 13618-93-4
Synonyms: Indolizidine, .delta.-Coniceine, Indolizine, octahydro-, Emd 16795, CID26136, EINECS 237-103-7

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

InChIKey: HAJKHJOABGFIGP-UHFFFAOYSA-N

13618-93-4
OCTAHYDROINDOLIZINE-1,6,7,8-TETROL (5 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[(cyclohexylamino)methyl]-6-methylphenol | CAS Registry Number: 6640-90-0
Synonyms: NSC48160, 4-tert-butyl-2-((cyclohexylamino)methyl)-6-methylphenol, NSC-48160, 4-tert-butyl-2-[(cyclohexylamino)methyl]-6-methylphenol, AC1Q79IV, NCIStruc1_000477, NCIStruc2_000423, AC1L66J7, CTK5C4643, NCI48160, AR-1G4644, CCG-37715, NCGC00013587, AG-J-97965, NCGC00013587-02, NCGC00096700-01, NCI60_004141

Molecular Formula: C18H29NOMolecular Weight: 275.428960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVMJYVSFWOSELO-UHFFFAOYSA-N

6640-90-0
Octahydroindolizine-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7,8,8a-octahydroindolizine-2-carbonitrile | CAS Registry Number: 1315366-29-0
Synonyms: octahydroindolizine-2-carbonitrile, MolPort-020-092-680, AKOS016000079, MCULE-7658685067, NE24192, EN300-76554, Z1271929604

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRWHNGQWKIVCCI-UHFFFAOYSA-N

1315366-29-0
Octahydroindolizine-2-carboxylic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1354962-73-4
Synonyms: octahydroindolizine-2-carboxylic acid hydrochloride, MolPort-020-168-648, AKOS026744129, MCULE-9726686116, NE44255, Z1318356927

Molecular Formula: C9H16ClNO2Molecular Weight: 205.682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCJNSEDHOVDHDN-UHFFFAOYSA-N

1354962-73-4
Octahydroindolizine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,6,7,8,8a-octahydroindolizine-3-carboxylic acid | CAS Registry Number: 1147126-43-9
Synonyms: 3-Indolizinecarboxylic acid, octahydro-, SCHEMBL1979266, AKOS024054844, Octahydro-indolizine-3-carboxylic acid

Molecular Formula: C9H15NO2Molecular Weight: 169.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMIOMOLVGNISHY-UHFFFAOYSA-N

1147126-43-9
Octahydroindolizine-7-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5,6,7,8,8a-octahydroindolizine-7-carboxylic acid | CAS Registry Number: 1367917-55-2
Synonyms: octahydroindolizine-7-carboxylic acid, AKOS018691345

Molecular Formula: C9H15NO2Molecular Weight: 169.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJQAFSIKGCGMLS-UHFFFAOYSA-N

1367917-55-2
Octahydroisoquinolin-4a(2H)-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol;hydrochloride | CAS Registry Number: 860371-35-3
Synonyms: decahydroisoquinolin-4a-ol hydrochloride, Octahydro-isoquinolin-4a-ol hydrochloride, C9H18ClNO, octahydroisoquinolin-4a(2H)-ol hydrochloride, F1983-0005, 81562-78-9, CTK7J7973, AKOS015844752, TR-040449, octahydro-1H-isoquinolin-4a-ol hydrochloride, L-2657, (4aS,8aS)-Octahydro-isoquinolin-4a-ol hydrochloride

Molecular Formula: C9H18ClNOMolecular Weight: 191.699 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YPFAFIHBCMTKFM-UHFFFAOYSA-N

860371-35-3
Octahydroisoquinolin-4alpha-ol (7 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol | CAS Registry Number: 81562-78-9
Synonyms: Octahydro-isoquinolin-4a-ol, Decahydroisoquinolin-4a-ol, 2721-61-1, octahydroisoquinolin-4a(2H)-ol, AC1MJEBL, BAS 01923092, SureCN4879992, Oprea1_599218, octahydro-1H-isoquinolin-4a-ol, STOCK1N-64060, MolPort-000-005-201, 4-azabicyclo[4.4.0]decan-1-ol, BBL011635, SBB010368, STK724375, AKOS000301154, MCULE-1401455820, AK116215, KB-251313, EU-0013752

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCCPJOSXNCXEPE-UHFFFAOYSA-N

81562-78-9
Octahydroisoquinoline-2(1H)-sulfonyl chloride (0 suppliers)
OCTAHYDROMEZEREIN (7 suppliers)
Compound Structure Synonyms: Octahydromezerein, CID164152, Daphnetoxin, 1,2,15,16-tetrahydro-12-((1-oxo-5-phenylpentyl)oxy)-

Molecular Formula: C38H46O10Molecular Weight: 662.765840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PXVGITCSLQQEDI-UHFFFAOYSA-N

124392-15-0
OCTAHYDRONAPHTHALEN-4A(2H)-YL 4-NITROBENZOATE (3 suppliers)
Compound Structure IUPAC Name: 3,8-dibenzyl-5-methyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine | CAS Registry Number: 6641-25-4
Synonyms: 3,8-dibenzyl-5-methyl-2,3,4,7,8,9-hexahydrobenzo[1,2-e:4,5-e']bis[1,3]oxazine, NSC48452, AC1L66WB, CTK5C4672, AC1Q7127, AR-1F0252, NSC-48452, AG-K-37932, 3,8-dibenzyl-5-methyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine

Molecular Formula: C25H26N2O2Molecular Weight: 386.486140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYSLZLPNMUMCSG-UHFFFAOYSA-N

6641-25-4
OCTAHYDRONAPHTHALEN-4A(2H)-YLACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4,5,6,7-tetrachloroisoindole-1,3-dione | CAS Registry Number: 6641-31-2
Synonyms: 2-amino-4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione, NSC48828, AC1L67DN, AC1Q6JH9, SureCN7571361, CTK5C4673, MolPort-002-791-059, AR-1D8300, NSC-48828, STK279688, ZINC01681055, AKOS005426297, AG-K-86372, MCULE-5924799362, AC-19967, ST45133191, ST50672230, 2-amino-4,5,6,7-tetrachloroisoindole-1,3-dione, 2-amino-4,5,6,7-tetrachlorobenzo[c]azolidine-1,3-dione

Molecular Formula: C8H2Cl4N2O2Molecular Weight: 299.925680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTGWIXSUAQPDHV-UHFFFAOYSA-N

6641-31-2
Octahydronaphthalene-1,5-Dione (14 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,6,7,8,8a-octahydronaphthalene-1,5-dione | CAS Registry Number: 13913-82-1
Synonyms: NSC142689, CID285650

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKIFFVCLZZRCQL-UHFFFAOYSA-N

13913-82-1
octahydronaphthalene-2,3-dione (4 suppliers)
Compound Structure IUPAC Name: 1,4,4a,5,6,7,8,8a-octahydronaphthalene-2,3-dione | CAS Registry Number: 6635-50-3
Synonyms: NSC52228, AC1L6APJ, AC1Q6DCZ, CTK5C4376, AR-1K8915, NSC-52228, AG-J-05603, 1,4,4a,5,6,7,8,8a-octahydronaphthalene-2,3-dione

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPTOEZHFSNIFGD-UHFFFAOYSA-N

6635-50-3
OCTAHYDRONAPHTHALENE-4A,8A-DIOL (5 suppliers)
Compound Structure IUPAC Name: 2-(2-butoxyethoxy)ethyl 2-methylbenzoate | CAS Registry Number: 6641-70-9
Synonyms: 2-(2-butoxyethoxy)ethyl 2-methylbenzoate, NSC17931, AC1L5F4U, AC1Q68FR, CTK5C4695, AR-1C6564, NSC-17931, AG-J-78715

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYKBOCDHZPXHLA-UHFFFAOYSA-N

6641-70-9
Octahydropentalen-1-amine (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine | CAS Registry Number: 78294-26-5
Synonyms: CTK8C4886, OCTAHYDRO-PENTALEN-1-YLAMINE, ANW-73436, AKOS006365725, AK-67765, KB-259098

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

InChIKey: SATJSKPOUIHLCQ-UHFFFAOYSA-N

78294-26-5
OCTAHYDROPENTALENE-1,2-DIOL (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalene-1,2-diol | CAS Registry Number: 78430-44-1
Synonyms: Octahydropentalene-1,2-diol, EINECS 278-908-3

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVTNKLDREGTHJJ-UHFFFAOYSA-N

78430-44-1
OCTAHYDROPENTALENOL (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol | CAS Registry Number: 94247-94-6
Synonyms: Octahydropentalenol, Octahydropentalen-1-ol, Octahydro-1-pentalenol, Bicyclo[3.3.0]octan-2-ol, EINECS 304-264-0, CID549090

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOONMBCPMGBOBG-UHFFFAOYSA-N

94247-94-6
OCTAHYDROPENTALENYL 3-METHYLBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl 3-methylbutanoate | CAS Registry Number: 93964-83-1
Synonyms: Octahydropentalenyl 3-methylbutyrate, EINECS 300-931-5

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRSRDHUBEUUTHZ-UHFFFAOYSA-N

93964-83-1
OCTAHYDROPENTALENYL ACETATE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl acetate | CAS Registry Number: 93964-85-3
Synonyms: Octahydropentalenyl acetate, EINECS 300-933-6

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKLDZMFNXHKBOL-UHFFFAOYSA-N

93964-85-3
OCTAHYDROPENTALENYL FORMATE (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl formate | CAS Registry Number: 93964-84-2
Synonyms: Octahydropentalenyl formate, EINECS 300-932-0

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIERIUBKWIGWPD-UHFFFAOYSA-N

93964-84-2
OCTAHYDROPENTALENYL ISOBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl 2-methylpropanoate | CAS Registry Number: 93964-81-9
Synonyms: Octahydropentalenyl isobutyrate, EINECS 300-928-9

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

InChIKey: GSLWKPBSLJVOJM-UHFFFAOYSA-N

93964-81-9
OCTAHYDROPENTALENYL PROPIONATE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl propanoate | CAS Registry Number: 93964-80-8
Synonyms: Octahydropentalenyl propionate, EINECS 300-927-3

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTWFKGTZSZVEEX-UHFFFAOYSA-N

93964-80-8
OCTAHYDROPENTALENYL VALERATE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl pentanoate | CAS Registry Number: 93964-82-0
Synonyms: Octahydropentalenyl valerate, EINECS 300-929-4

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXGFRANIZFQQGA-UHFFFAOYSA-N

93964-82-0
Octahydropyrano[3,4-b][1,4]thiazine (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4a,5,7,8,8a-octahydropyrano[3,4-b][1,4]thiazine | CAS Registry Number: 1342738-83-3
Synonyms: octahydropyrano[3,4-b]thiomorpholine, OCTAHYDROPYRANO[3,4-B][1,4]THIAZINE, SCHEMBL16878727, MolPort-021-056-783, AKOS013602959, MCULE-8942151982, NE30594

Molecular Formula: C7H13NOSMolecular Weight: 159.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYZWONKHWLFYPE-UHFFFAOYSA-N

1342738-83-3
Octahydropyrano[3,4-b][1,4]thiazine 4,4-dioxide (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4a,5,7,8,8a-octahydropyrano[3,4-b][1,4]thiazine 4,4-dioxide | CAS Registry Number: 1342743-05-8
Synonyms: AKOS013759696, octahydro-4lambda-pyrano[3,4-b]thiomorpholine-4,4-dione

Molecular Formula: C7H13NO3SMolecular Weight: 191.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGHGHHMPTHYFBV-UHFFFAOYSA-N

1342743-05-8
Octahydropyrano[3,4-b][1,4]thiazine 4,4-dioxide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4a,5,7,8,8a-octahydropyrano[3,4-b][1,4]thiazine 4,4-dioxide;hydrochloride | CAS Registry Number: 1909305-26-5
Synonyms: octahydro-4lambda6-pyrano[3,4-b]thiomorpholine-4,4-dione hydrochloride, MolPort-039-241-495, Z2293608593

Molecular Formula: C7H14ClNO3SMolecular Weight: 227.703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFSYETUUZLOAGI-UHFFFAOYSA-N

1909305-26-5
4251 to 4300 of 15462 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company