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
4151 to 4200 of 15263 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-Pyrrolo[1,2-a]pyrazine-6-Methanol (1 supplier)1204602-95-8
octahydro-Pyrrolo[1,2-a]pyriMidine (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrimidine | CAS Registry Number: 57672-23-8
Synonyms: SureCN959582, CHEBI:73949, CTK1E0826, octahydropyrrolo[1,2-a]pyrimidine, AKOS006349333, Pyrrolo[1,2-a]pyrimidine, octahydro-

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

InChIKey: IHGJZNUBLMAEGL-UHFFFAOYSA-N

57672-23-8
Octahydro-Pyrrolo[3,2-C]Pyridine-1-Carboxylic Acid Tert-Butyl Ester (17 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate | CAS Registry Number: 1147422-00-1
Synonyms: tert-Butyl octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate, OCTAHYDRO-PYRROLO[3,2-C]PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 848410-13-9, tert-butyl octahydropyrrolo[3,2-c]pyridine-1-carboxylate, SureCN993785, MolPort-015-163-939, ANW-75221, AKOS005166977, PB13483, AK-56887, KB-59270, KB-260906, EN300-90568, 1-BOC-OCTAHYDROPYRROLO[3,2-C]PYRIDINE, 1-BOC-1H-OCTAHYDROPYRROLO[3,2-C]PYRIDINE, I14-20139, Octahydropyrrolo[3,2-c]pyridine-1-carboxylic acid tert-butyl ester

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

InChIKey: HMLJDLIVSQQLPO-UHFFFAOYSA-N

1147422-00-1
Octahydro-pyrrolo[3,2-c]pyridine-1-carboxylic acid tert-butyl ester hydrochloride (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,3,3a,4,5,6,7,7a-octahydropyrrolo[3,2-c]pyridine-1-carboxylate;hydrochloride | CAS Registry Number: 1414958-58-9
Synonyms: Z-6548, tert-butyl octahydro-1H-pyrrolo[3,2-c]pyridine-1-carboxylate hydrochloride, Octahydro-pyrrolo[3,2-cpyridine-1-carboxylic acid tert-butyl ester hydrochloride

Molecular Formula: C12H23ClN2O2Molecular Weight: 262.776220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDLUULQOWPLPBB-UHFFFAOYSA-N

1414958-58-9
Octahydro-pyrrolo[3,4-b]-1,4-oxazine-HCl (6 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b][1,4]oxazine;hydrochloride | CAS Registry Number: 724460-95-1
Synonyms: Octahydropyrrolo[3,4-b][1,4]oxazine hydrochloride, AKOS016014689, AK130910, KB-259103

Molecular Formula: C6H13ClN2OMolecular Weight: 164.633220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GFNJKOJHKXVAHH-UHFFFAOYSA-N

724460-95-1
Octahydro-pyrrolo[3,4-b]pyrrole (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole | CAS Registry Number: 931-00-0
Synonyms: SureCN368117, AGN-PC-00GQF9, Pyrrolo[3,4-b]pyrrole, octahydro-, AKOS006304990, S14-2213

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YETODIXQMRZKEG-UHFFFAOYSA-N

931-00-0
Octahydro-pyrrolo[3,4-c]pyridine-2-carboxylic acid tert-butyl ester (14 suppliers)
Compound Structure IUPAC Name: tert-butyl 1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine-2-carboxylate | CAS Registry Number: 885270-57-5
Synonyms: TERT-BUTYL HEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-2(3H)-CARBOXYLATE, tert-butyl octahydro-1H-pyrrolo[3,4-c]pyridine-2-carboxylate, AC1Q1MYC, SureCN3333848, CTK4F1963, MolPort-009-197-887, 236406-56-7, ANW-66623, AKOS005263913, AG-E-69260, PB32572, AK-34272, KB-79666, FT-0648502, EN300-89884, 2-BOC-OCTAHYDRO-PYRROLO[3,4-C]PYRIDINE, Octahydropyrrolo[3,4-c]pyridine-2-carboxylic acid tert-butyl ester, TERT-BUTYL OCTAHYDROPYRROLO[3,4-C]PYRIDINE-2-CARBOXYLATE, OCTAHYDRO-PYRROLO[3,4-C]PYRIDINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, 2H-PYRROLO[3,4-C]PYRIDINE-2-CARBOXYLIC ACID, OCTAHYDRO-, 1,1-DIMETHYLETHYL ESTER

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

InChIKey: CQJSNQCNXVJXDM-UHFFFAOYSA-N

885270-57-5
Octahydro-pyrrolo[3,4-d]azepine-2-carboxylic acid tert-butyl ester hydrochloride (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate;hydrochloride | CAS Registry Number: 1841081-39-7
Synonyms: AK174343, tert-Butyl octahydropyrrolo[3,4-d]azepine-2(1H)-carboxylate hydrochloride, octahydro-pyrrolo[3,4-d]azepine-2-carboxylic acid tert-butyl ester hydrochloride, SCHEMBL16052766, MFCD28580105, AKOS025396441, Octahydro-pyrrolo[3,4-d]azepine-2-carboxylic acid tert-butyl ester HCl

Molecular Formula: C13H25ClN2O2Molecular Weight: 276.805 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MECGCBQVVDFPSY-UHFFFAOYSA-N

1841081-39-7
Octahydro-pyrrolo[3,4-d]azepine-6-carboxylicacidtert-butylester (2 suppliers)863222-24-6
OCTAHYDRO-QUINOLIN-4-ONE (10 suppliers)
Compound Structure IUPAC Name: 2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one | CAS Registry Number: 4629-75-8
Synonyms: octahydro-4(1h)-quinolinone, Octahydro-quinolin-4-one, octahydroquinolin-4(1H)-one, 58869-89-9, VZTBFFGJFFYFRT-UHFFFAOYSA-N, STK315698, (4aR,8aR)-Octahydro-4(1H)-quinolinone hydrochloride, AC1MJTYV, Octahydroquinolin-4-one, ACMC-20ak0e, Oprea1_261816, Oprea1_735195, octahydro-1H-quinolin-4-one, SCHEMBL1816491, MolPort-000-163-290, BBL005143, AKOS000307933, MCULE-5542279033, BAS 02785771, TS-02047

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZTBFFGJFFYFRT-UHFFFAOYSA-N

4629-75-8
OCTAHYDRO-QUINOLIZINE-1-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylic acid | CAS Registry Number: 90978-66-8
Synonyms: octahydro-quinolizine-1-carboxylic acid, Lupinan-11-oic acid, ammonium lupinoate, AC1LBHNK, AC1Q5TKM, SureCN4037708, CHEMBL539194, CTK5G8714, AR-1K8918, AKOS015938849, AG-H-73308, 2H-Quinolizine-1-carboxylic acid, octahydro-, (1R-trans)-, 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylic acid

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYQJGZAVMHNFNY-UHFFFAOYSA-N

90978-66-8
OCTAHYDRO-QUINOXALINE-1-CARBOXYLIC ACID BENZYL ESTER (7 suppliers)
Compound Structure IUPAC Name: benzyl 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoxaline-1-carboxylate | CAS Registry Number: 889957-98-6
Synonyms: SCHEMBL1190472, CTK7G3500, GZTLXXIGRCPQDZ-UHFFFAOYSA-N, SC-60544, phenylmethyl octahydro-1(2H)-quinoxalinecarboxylate, 1(2H)-QUINOXALINECARBOXYLIC ACID,OCTAHYDRO-,PHENYLMETHYL ESTER

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZTLXXIGRCPQDZ-UHFFFAOYSA-N

889957-98-6
Octahydro-quinoxaline-1-carboxylic acid tert-butyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoxaline-1-carboxylate | CAS Registry Number: 886780-73-0
Synonyms: TERT-BUTYL DECAHYDROQUINOXALINE-1-CARBOXYLATE, TERT-BUTYL OCTAHYDROQUINOXALINE-1(2H)-CARBOXYLATE, OCTAHYDRO-QUINOXALINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SCHEMBL788822, MolPort-020-250-407, 4438AJ, AKOS022683618, AB47955, AK317887, 1(2H)-QUINOXALINECARBOXYLIC ACID, OCTAHYDRO-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C13H24N2O2Molecular Weight: 240.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URXTVALAEXFDQW-UHFFFAOYSA-N

886780-73-0
OCTAHYDROANTHRACENE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7-octahydroanthracene | CAS Registry Number: 26655-71-0
Synonyms: Octahydroanthracene, EINECS 247-884-6

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

InChIKey: HKYJAGNTPGRTPY-UHFFFAOYSA-N

26655-71-0
octahydrocurcumin (13 suppliers)
Compound Structure IUPAC Name: (3S,5S)-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-diol | CAS Registry Number: 36062-07-4
Synonyms: CHEMBL463200

Molecular Formula: C21H28O6Molecular Weight: 376.443420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OELMAFBLFOKZJD-IRXDYDNUSA-N

36062-07-4
OCTAHYDROCYCLOBUTA[1,2-A:3,4-A']DICYCLOPENTENE-1,4-DIONE (5 suppliers)
Compound Structure IUPAC Name: 2-bromoethyl 3-methylbenzoate | CAS Registry Number: 6639-17-4
Synonyms: 2-bromoethyl 3-methylbenzoate, NSC17881, AC1L5F3L, AC1Q66HF, CTK5C4559, AR-1D9606, NSC-17881, AG-J-01500

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCZBZHZTCUMIFA-UHFFFAOYSA-N

6639-17-4
Octahydrocyclobuta[1,2-b:3,4-b']dithiophene 1,1,4,4-tetraoxide (2 suppliers)
Compound Structure Synonyms: Cyclobuta[1,2-b:3,4-b']dithiophene, octahydro-, 1,1,4,4-tetraoxide, AC1LBEC2, CTK7I2314, REYNELWRFLWXKE-UHFFFAOYSA-N

Molecular Formula: C8H12O4S2Molecular Weight: 236.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: REYNELWRFLWXKE-UHFFFAOYSA-N

74421-30-0
Octahydrocyclobuta[1,2-b:4,3-b']dithiophene (2 suppliers)
Compound Structure Synonyms: Cyclobuta[1,2-b:4,3-b']dithiophene, octahydro-, AC1LBKPH, CTK5J5673, OATXHBKHSKZDGF-UHFFFAOYSA-N

Molecular Formula: C8H12S2Molecular Weight: 172.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OATXHBKHSKZDGF-UHFFFAOYSA-N

62338-05-0
OCTAHYDROCYCLOOCTA[D][1,3]DITHIOL-2-IMINE (7 suppliers)
Compound Structure IUPAC Name: 3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]dithiol-2-imine | CAS Registry Number: 1128-99-0
Synonyms: NSC122345, AIDS126665, AIDS-126665, CID275476, NSC 122345, Octahydrocycloocta(d)(1,3)dithiol-2-imine, Octahydrocycloocta[d][1,3]dithiol-2-imine

Molecular Formula: C9H15NS2Molecular Weight: 201.352100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNADQSGHSXOPSJ-UHFFFAOYSA-N

1128-99-0
Octahydrocyclopenta[c]pyrrol-5-amine (9 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-amine | CAS Registry Number: 130657-51-1
Synonyms: SCHEMBL9873278, SCHEMBL11957183, SCHEMBL12350247, AKOS006361369, (3Aa,5b,6aa)-octahydro-cyclopenta[c]pyrrol-5-amine

Molecular Formula: C7H14N2Molecular Weight: 126.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTUKAUIYRJDBME-MEKDEQNOSA-N

130657-51-1
octahydrocyclopenta[c]pyrrole (14 suppliers)
Octahydrocyclopenta[c]pyrrole-5-Carbonitrile (0 suppliers)
OCTAHYDRODIMETHYL-2,5-METHANO-2H-INDENO[1,2-B]OXIRENE (6 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 (9 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 (6 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 (5 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 (8 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] (6 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-c]pyridine (1 supplier)
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-c]pyridine (0 suppliers)
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
OCTAHYDROHISTRIONICOTOXIN (4 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 (7 suppliers)80875-98-1
octahydroindole-2-carboxylic acid benzyl ester (4 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 (2 suppliers)
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 (6 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
Octahydroisoquinolin-4alpha-ol (8 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 (1 supplier)
OCTAHYDROMEZEREIN (8 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 (4 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 (5 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 (16 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 (5 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 (6 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 (11 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 (6 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 (6 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 (6 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 (6 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
4151 to 4200 of 15263 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