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CHEMICAL products beginning with : D
7751 to 7800 of 39315 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 [156] 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DECAGLYCINE (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 76960-32-2
Synonyms: Decaglycine, (Gly)10, CID173561, Gly-gly-gly-gly-gly-gly-gly-gly-gly-gly, Glycyl-glycyl-glycyl-glycyl-glycyl-glycyl-glycyl-glycyl-glycyl-glycine, Glycine, N-(N-(N-(N-(N-(N-(N-(N-(N-glycylgylcyl)glycyl)glycyl)glycyl)glycyl)glycyl)glycyl)glycyl)-

Molecular Formula: C20H32N10O11Molecular Weight: 588.528480 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: QWTLUPDHBKBULE-UHFFFAOYSA-N

76960-32-2
decahydro- (0 suppliers)6673-99-0
Decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulene (1 supplier)
Compound Structure IUPAC Name: 1,1,4,7-tetramethyl-1a,2,3,4,4a,5,6,7,7a,7b-decahydrocyclopropa[e]azulene | CAS Registry Number: 6790-78-9
Synonyms: Ledane, 1,1,4,7-tetramethyl-1a,2,3,4,4a,5,6,7,7a,7b-decahydrocyclopropa[e]azulene, AC1LAU78, AGN-PC-0JS9G1, CTK1H6501, UIDUJXXQMGYOIN-UHFFFAOYSA-N, 1,1,4,7-Tetramethyldecahydro-1H-cyclopropa[e]azulene #, 1H-Cycloprop[e]azulene, decahydro-1,1,4,7-tetramethyl-, 1H-Cycloprop[e]azulene, decahydro-1,1,4,7-tetramethyl-, [1aR-(1a.alpha.,4.beta.,4a.beta.,7.beta.,7a.beta.,7b.alpha.)]-, 6790-86-9

Molecular Formula: C15H26Molecular Weight: 206.366940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIDUJXXQMGYOIN-UHFFFAOYSA-N

6790-78-9
DECAHYDRO-1,1,7-TRIMETHYLSPIRO[4H-CYCLOPROP[E]AZULENE-4,2'-OXIRANE] (3 suppliers)
Compound Structure IUPAC Name: 1,1,7-trimethylspiro[2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene-4,2'-oxirane] | CAS Registry Number: 94020-95-8
Synonyms: Aromadendrene oxide, Aromadendrene oxide-(1), Aromadendrene oxide-(2), Alloaromadendrene oxide-(1), Alloaromadendrene oxide-(2), EINECS 301-390-8, CID528759, Decahydro-1,1,7-trimethylspiro(4H-cycloprop(e)azulene-4,2'-oxirane)

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPGWKKLDFXNBPJ-UHFFFAOYSA-N

94020-95-8
Decahydro-1,3,5-methenocyclopenda[cd]pentalene-2-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: pentacyclo[6.3.0.02,6.03,10.05,9]undecane-4-carboxylic acid | CAS Registry Number: 115044-28-5
Synonyms: pentacyclo[6.3.0.0^{2,6}.0^{3,10}.0^{5,9}]undecane-4-carboxylic acid, AKOS026726715, MCULE-9658779473, NE43470, Z1357823965, 1,3,5-Methenocyclopenta[cd]pentalene-2-carboxylic acid, decahydro-, pentacyclo[6.3.0.0?,?.0?,??.0?,?]undecane-4-carboxylic acid

Molecular Formula: C12H14O2Molecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXRLEFMPOXWIQW-UHFFFAOYSA-N

115044-28-5
DECAHYDRO-1,4,8A,9-TETRAMETHYL-1,6-METHANONAPHTHALEN-9-OL (3 suppliers)
Compound Structure Synonyms: EINECS 297-745-9, Decahydro-1,4,8a,9-tetramethyl-1,6-methanonaphthalen-9-ol

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

InChIKey: VNCZBUBKLSCKHO-UHFFFAOYSA-N

93762-33-5
Decahydro-1,4,9,9-tetramethyl-4,7-methanoazulene (2 suppliers)
Compound Structure Synonyms: .beta.-Patchoulane, beta-Patchoulane, AC1LBG7G, 4,7-Methanoazulene, decahydro-1,4,9,9-tetramethyl-, UZGSOWMAVQCPKX-UHFFFAOYSA-N

Molecular Formula: C15H26Molecular Weight: 206.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UZGSOWMAVQCPKX-UHFFFAOYSA-N

20478-88-0
Decahydro-1,4-dimethyl-7-(1-methylvinyl)azulen-4-ol (4 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-7-prop-1-en-2-yl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-ol | CAS Registry Number: 21698-41-9
Synonyms: Pogostol, trans-Guai-11-en-10-ol, Pogostole, AC1NSZQ3, CTK8H6186, VYOZKWKETGHHDW-UHFFFAOYSA-N, 1,4-dimethyl-7-(prop-1-en-2-yl)-decahydroazulen-4-ol, 1,4-Dimethyl-7-(prop-1-en-2-yl)decahydroazulen-4-ol, 1,4-dimethyl-7-prop-1-en-2-yl-2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-ol

Molecular Formula: C15H26OMolecular Weight: 222.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VYOZKWKETGHHDW-UHFFFAOYSA-N

21698-41-9
DECAHYDRO-1,4-NAPHTHALENEDICARBOXYLIC ACID (MIXTURE OF ISOMERS) (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,4-dicarboxylic acid | CAS Registry Number: 879360-14-2
Synonyms: SCHEMBL2142032, Decahydro-1,4-naphthalenedicarboxylic Acid, D4383

Molecular Formula: C12H18O4Molecular Weight: 226.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FEMXBCRRAJLQAS-UHFFFAOYSA-N

879360-14-2
Decahydro-1,4:5,8-dimethanonaphthalene-2-(methylamine) (1 supplier)
Compound Structure Synonyms: Decahydro-1,4:5,8-dimethanonaphthalene-2-methanamine, EINECS 258-191-3, AC1L2VA5, SureCN11772228, AC1Q545R, AR-1I3500, 1,4:5,8-Dimethanonaphthalene-2-methanamine, decahydro-, 1-(decahydro-1,4:5,8-dimethanonaphthalen-2-yl)methanamine

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IEYQVYKGCHQONX-UHFFFAOYSA-N

52794-33-9
Decahydro-1,4?5,8-dimethanonaphthalene-2,3,6,7-tetracarboxylic dianhydride (1 supplier)
Compound Structure IUPAC Name: 6,14-dioxahexacyclo[9.5.1.13,9.02,10.04,8.012,16]octadecane-5,7,13,15-tetrone | CAS Registry Number: 131891-42-4
Synonyms: SCHEMBL10017617, SCHEMBL21303523, Octahydro-4,10:5,9-dimethanonaphtho[2,3-c:6,7-c']difuran-1,3,6,8(3aH,8aH)-tetraone

Molecular Formula: C16H14O6Molecular Weight: 302.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VAALVBPLSFRYMJ-UHFFFAOYSA-N

131891-42-4
Decahydro-1,5-dimethyl-3,6,8-trioxo-1,5-methanobenzo[1,2-c:3,4-c']difuran-4-carboxylic acid methyl ester (2 suppliers)
Compound Structure Synonyms: AC1LC984, BOZSBNPQCRNJET-UHFFFAOYSA-N, 1,5-Methanobenzo[1,2-c:3,4-c']difuran-4-carboxylic acid, decahydro-1,5-dimethyl-3,6,8-trioxo-, methyl ester

Molecular Formula: C15H16O7Molecular Weight: 308.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BOZSBNPQCRNJET-UHFFFAOYSA-N

32251-45-9
Decahydro-1,5-naphthydridine (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine | CAS Registry Number: 933687-81-1
Synonyms: AC1NQZGP, SCHEMBL215049, 1,2,3,4,4a,5,6,7,8,8a-decahydro-1,5-naphthyridine, DECAHYDRO-1,5-NAPHTHYRIDINE, AKOS006282282, SC-59781, W-4176

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

InChIKey: RQPDLNSKAAOHTF-UHFFFAOYSA-N

933687-81-1
DECAHYDRO-1,6-DIMETHYL-1,6-METHANONAPHTHALEN-9-OL (3 suppliers)
Compound Structure Synonyms: EINECS 300-430-1, Decahydro-1,6-dimethyl-1,6-methanonaphthalen-9-ol

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

InChIKey: WDSGBNZSINBPCJ-UHFFFAOYSA-N

93940-35-3
Decahydro-1,6-naphthyridin-2-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-1,6-naphthyridin-2-one;hydrochloride | CAS Registry Number: 1955531-43-7
Synonyms: decahydro-1,6-naphthyridin-2-one hydrochloride, Z2521982072

Molecular Formula: C8H15ClN2OMolecular Weight: 190.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KBOAUSCBWSADMD-UHFFFAOYSA-N

1955531-43-7
Decahydro-1,6-phthyridine (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydro-1,6-naphthyridine | CAS Registry Number: 933704-54-2
Synonyms: Decahydro-1,6-naphthyridine, OCTAHYDRO-1,6-NAPHTHYRIDINE-6(7H), SCHEMBL10594, AKOS006357701, W-4708

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

InChIKey: AKYVCAZZLJAUMA-UHFFFAOYSA-N

933704-54-2
DECAHYDRO-1,7,7-TRIMETHYL-3A,7-METHANO-3AH-CYCLOPENTACYCLOOCTEN-3-OL (2 suppliers)
Compound Structure Synonyms: EINECS 265-217-7, CID115852, 4,4,8-Trimethyltricyclo(6.3.1.01,5)dodecan-2-ol, 3a,7-Methano-3aH-cyclopentacycloocten-3-ol, decahydro-1,1,7-trimethyl-, Decahydro-1,7,7-trimethyl-3a,7-methano-3aH-cyclopentacycloocten-3-ol

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

InChIKey: NMXIRPDQDDCGRJ-UHFFFAOYSA-N

64754-06-9
Decahydro-1,7-dimethylquinoline (2 suppliers)
Compound Structure IUPAC Name: 1,7-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline | CAS Registry Number: 32064-85-0
Synonyms: 1,7-Dimethyldecahydroquinoline, Quinoline, decahydro-1,7-dimethyl-, AC1LCBNB, CTK6C0436, 1,7-Dimethyldecahydroquinoline #, WKFDCIIUHBUBBF-UHFFFAOYSA-N, 1,7-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Molecular Formula: C11H21NMolecular Weight: 167.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKFDCIIUHBUBBF-UHFFFAOYSA-N

32064-85-0
Decahydro-1,7-naphthyridin-8-one (1 supplier)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,7,8a-octahydro-1H-1,7-naphthyridin-8-one | CAS Registry Number: 1922714-98-4
Synonyms: decahydro-1,7-naphthyridin-8-one, SCHEMBL20758414, AKOS034035480, Z2798559908, decahydro-1,7-naphthyridin-8-one, Mixture of diastereomers

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

InChIKey: BYGHYWQSVZRMPD-UHFFFAOYSA-N

1922714-98-4
Decahydro-1,8-Naphthyridine (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydro-1,8-naphthyridine | CAS Registry Number: 1756-68-9
Synonyms: perhydronaphthyridine, AC1NQNUN, SCHEMBL215050, CTK0F1733, AKOS006352063, AKOS006357943, 1,8-Naphthyridine, decahydro-, trans-, SC-43586, 54076-EP2281818A1, 54076-EP2308510A1, 54076-EP2308562A2, 54076-EP2371811A2, 1,2,3,4,4a,5,6,7,8,8a-decahydro-1,8-naphthyridine, 13993-60-7

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

InChIKey: PIHAUZGWAXLKCA-UHFFFAOYSA-N

1756-68-9
DECAHYDRO-1-METHOXY-4,8A,9,9-TETRAMETHYL-1,6-METHANONAPHTHALENE (2 suppliers)
Compound Structure Synonyms: EINECS 308-638-4, CID113493, Decahydro-1-methoxy-4,8a,9,9-tetramethyl-1,6-methanonaphthalene

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHNNZHWOFUDAHP-UHFFFAOYSA-N

98167-54-5
Decahydro-1-methyl-5,7-diphenyl-6-(3,4,5,6-tetrahydropyridin-2-yl)quinoline (1 supplier)
Compound Structure IUPAC Name: 1-methyl-5,7-diphenyl-6-(2,3,4,5-tetrahydropyridin-6-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline | CAS Registry Number: 6887-36-1
Synonyms: Lobinaline, AC1L9GVW, CHEMBL2010381, MVIXAPHJOKOOEU-UHFFFAOYSA-N, Quinoline, decahydro-1-methyl-5,7-diphenyl-6-(3,4,5,6-tetrahydro-2-pyridinyl)-, NCI60_000226, 1-Methyl-5,7-diphenyl-6-(3,4,5,6-tetrahydro-2-pyridinyl)decahydroquinoline #, 1-methyl-5,7-diphenyl-6-(2,3,4,5-tetrahydropyridin-6-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Molecular Formula: C27H34N2Molecular Weight: 386.583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVIXAPHJOKOOEU-UHFFFAOYSA-N

6887-36-1
Decahydro-1-methyl-6-(1-methylpiperidin-2-yl)-5,7-diphenylquinoline (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-6-(1-methylpiperidin-2-yl)-5,7-diphenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline | CAS Registry Number: 14028-76-3
Synonyms: Dihydro-N-methyllobinaline

Molecular Formula: C28H38N2Molecular Weight: 402.626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLLLBBCUZYFOIX-UHFFFAOYSA-N

14028-76-3
DECAHYDRO-1-METHYLNAPHTHALENE (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 2958-75-0
Synonyms: Methyldecalin, Methyldekalin, 1-Methyldecalin, alpha-Methyldecalin, Methyldekalin [Czech], Decahydromethylnaphthalene, trans-2-Methyldecalin, 1-Methyldecahydronaphthalene, NAPHTHALENE, DECAHYDROMETHYL-, trans-2-Methyl-decahydronaphthalene, Decalin, syn-1-methyl-, cis-, Decalin, anti-1-methyl-, cis-, CID34193, LS-94539, Naphthalene, decahydro-1-methyl-, (1alpha,4aalpha,8abeta)-, Naphthalene, decahydro-1-methyl-, (1alpha,4abeta,8aalpha)-, Naphthalene,decahydro-1-methyl-(1.alpha.,4a.alpha.,8a.beta., Naphthalene,decahydro-1-methyl-(1.alpha.,4a.beta.,8a.alpha., 14398-67-5, 28258-89-1

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHCREQREVZBOCH-UHFFFAOYSA-N

2958-75-0
DECAHYDRO-1-NAPHTHOL (8 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol | CAS Registry Number: 529-32-8
Synonyms: Decahydro-1-naphthol, Decahydro-1-naphthalenol, Decahydro-naphthalen-1-ol, 1-Naphthalenol, decahydro-, NSC155638, EINECS 208-458-5, CID102425, AI3-11182, I14-1698, 1.alpha., 4a.beta., 8a.beta.-Decahydro-1-naphthalenol, 1.alpha., 4a.alpha., 8a.beta.-Decehydro-1-naphthalenol, 1.alpha., 4a.beta., 8a.alpha.-Decahydro-1-naphthalenol, 1-Naphthalenol, decahydro-, (1.alpha.,4a.alpha.,8a.alpha.)-

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDZOISQLWLWLEW-UHFFFAOYSA-N

529-32-8
DECAHYDRO-10A-METHYL-DIIMIDAZO[1,2-A:2',1'-C]PYRAZINE (3 suppliers)
Compound Structure IUPAC Name: 10b-methyl-2,3,5,6,8,9,10,10a-octahydro-1H-diimidazo[1,3-d:1',3'-f]pyrazine | CAS Registry Number: 843666-08-0

Molecular Formula: C9H18N4Molecular Weight: 182.266020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BQVJIIFJTDCVSN-UHFFFAOYSA-N

843666-08-0
Decahydro-1a,7-dimethylnaphth[1,2-b]oxirene (1 supplier)
Compound Structure IUPAC Name: 1a,7-dimethyl-3,3a,4,5,6,7,7a,7b-octahydro-2H-naphtho[1,2-b]oxirene | CAS Registry Number: 55976-08-4
Synonyms: 1a,7-dimethyl-3,3a,4,5,6,7,7a,7b-octahydro-2H-naphtho[1,2-b]oxirene, AC1LBWTR, 1a,7-Dimethyldecahydronaphtho[1,2-b]oxirene, AGN-PC-0JSZJ1, CTK6C1869, RUQJSLFMLALEDF-UHFFFAOYSA-N, AG-J-31279, 1a,7-Dimethyldecahydronaphtho[1,2-b]oxirene #, Naphth[1,2-b]oxirene, decahydro-1a,7-dimethyl-

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUQJSLFMLALEDF-UHFFFAOYSA-N

55976-08-4
DECAHYDRO-1A-METHYL-3,6-METHANONAPHTH[2,3-B]OXIRENE (5 suppliers)
Compound Structure Synonyms: EINECS 255-516-0, CID6451786, Decahydro-1a-methyl-3,6-methanonaphth(2,3-b)oxirene

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

InChIKey: KSXHZKMRNVQVIE-UHFFFAOYSA-N

41724-18-9
Decahydro-1H-benzo[b]azepine (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benzo[b]azepine | CAS Registry Number: 1378369-63-1
Synonyms: SCHEMBL8603609, AKOS023411239, FCH1199084, EN300-75180

Molecular Formula: C10H19NMolecular Weight: 153.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFCCVPRUHJVDLO-UHFFFAOYSA-N

1378369-63-1
Decahydro-1H-benzo[b]azepine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benzo[b]azepine;hydrochloride | CAS Registry Number: 1427380-23-1
Synonyms: decahydro-1H-1-benzazepine hydrochloride, AKOS026744564, NE48625, EN300-124473, Z1891776948

Molecular Formula: C10H20ClNMolecular Weight: 189.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KWFSMFSMJZYZDS-UHFFFAOYSA-N

1427380-23-1
Decahydro-1h-cyclohepta[c]pyridine (1 supplier)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-cyclohepta[c]pyridine | CAS Registry Number: 114223-32-4
Synonyms: decahydro-1h-cyclohepta[c]pyridine, SCHEMBL2379871

Molecular Formula: C10H19NMolecular Weight: 153.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDDWAXBJERNDGR-UHFFFAOYSA-N

114223-32-4
decahydro-1H-Cycloocta[c]pyrrole (1 supplier)119017-74-2
DECAHYDRO-1H-CYCLOPENTA[B]INDOLIZINE (5 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-cyclopenta[b]indolizine | CAS Registry Number: 14843-12-0
Synonyms: CTK4C5801, 1H-Cyclopent[b]indolizine,decahydro-, AG-D-94042, 1H-Cyclopent[b]indolizine,decahydro-(8CI,9CI)

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRQZCHFWQPGOJP-UHFFFAOYSA-N

14843-12-0
Decahydro-1H-pyrrolo[3,4-a]indolizine (2 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,6,7,8,9,9a,9b-decahydro-1H-pyrrolo[3,4-a]indolizine | CAS Registry Number: 1354954-15-6
Synonyms: decahydro-1H-pyrrolo[3,4-a]indolizine, AKOS026729537, MCULE-9342918191, NE56591, decahydro-2,7a-diaza-cyclopenta[a]indene, EN300-84305, Z1258578202

Molecular Formula: C10H18N2Molecular Weight: 166.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATTNTEJBTCFFOL-UHFFFAOYSA-N

1354954-15-6
decahydro-1H-pyrrolo[3,4-b]indolizine (3 suppliers)
Compound Structure IUPAC Name: 2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-pyrrolo[3,4-b]indolizine | CAS Registry Number: 132441-62-4
Synonyms: AC1Q1IE3, SCHEMBL9690789, CTK5J7110, AKOS000126839, EN300-27454, F8887-5970

Molecular Formula: C10H18N2Molecular Weight: 166.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYTQFUQKFQENQE-UHFFFAOYSA-N

132441-62-4
decahydro-1h-pyrrolo[3,4-b]indolizine dihydrochloride (1 supplier)2098013-00-2
Decahydro-2'H-spiro[pyran-4,1'-pyrrolo[1,2-a]pyrazine] dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: spiro[3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazine-1,4'-oxane];dihydrochloride | CAS Registry Number: 1803562-81-3
Synonyms: decahydro-2'H-spiro[pyran-4,1'-pyrrolo[1,2-a]pyrazine] dihydrochloride, hexahydro-2'H-spiro[oxane-4,1'-pyrrolo[1,2-a]piperazine] dihydrochloride, AKOS026745393, Z2065464356

Molecular Formula: C11H22Cl2N2OMolecular Weight: 269.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RHQGIVATYRQURX-UHFFFAOYSA-N

1803562-81-3
Decahydro-2,2,5a,7-tetramethyl-6-[2-(1,2,3,3a,4,7,8,8a-octahydro-1,7-dihydroxy-1,4,4,6-tetramethylazulen-5-yl)ethyl]-1-benzoxepine-3,7-diol (2 suppliers)
Compound Structure IUPAC Name: 6-[2-(1,7-dihydroxy-1,4,4,6-tetramethyl-2,3,3a,7,8,8a-hexahydroazulen-5-yl)ethyl]-2,2,5a,7-tetramethyl-4,5,6,8,9,9a-hexahydro-3H-benzo[b]oxepine-3,7-diol | CAS Registry Number: 86748-31-4
Synonyms: AGN-PC-03DIF0, Decahydro-2,2,5a,7-tetramethyl-6-[2- ethyl]-1-benzoxepine-3,7-diol, (3R,5aR,6R,7S,9aR)-6-[2-[(1R,3aR,7S,8aR)-1,7-dihydroxy-1,4,4,6-tetramethyl-2,3,3a,7,8,8a-hexahydroazulen-5-yl]ethyl]-2,2,5a,7-tetramethyl-4,5,6,8,9,9a-hexahydro-3H-benzo[b]oxepine-3,7-diol

Molecular Formula: C30H52O5Molecular Weight: 492.730880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SERJIGRFXKIBIE-UHFFFAOYSA-N

86748-31-4
Decahydro-2,2,5a,7-tetramethyl-6-[2-(2,3,3a,4,6,7,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5(1H)-ylidene)ethyl]-1-benzoxepin-3,7-diol (2 suppliers)
Compound Structure IUPAC Name: 6-[(2Z)-2-(1-hydroxy-1,4,4,6-tetramethyl-3,3a,6,7,8,8a-hexahydro-2H-azulen-5-ylidene)ethyl]-2,2,5a,7-tetramethyl-4,5,6,8,9,9a-hexahydro-3H-benzo[b]oxepine-3,7-diol | CAS Registry Number: 86748-29-0
Synonyms: Decahydro-2,2,5a,7-tetramethyl-6-[2-(2,3,3a,4,6,7,8,8a-octahydro-1-hydroxy-1,4,4,6-tetramethylazulen-5 ethyl]-1-benzoxepin-3,7-diol

Molecular Formula: C30H52O4Molecular Weight: 476.731480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RACKWSGWUFGHEN-JAIQZWGSSA-N

86748-29-0
Decahydro-2,2,9,9a-tetramethyl-1,4-methano-3-benzoxepine-5,10-diol (2 suppliers)
Compound Structure Synonyms: AC1LDF1C, 1,4-Methano-3-benzoxepin-5,10-diol, decahydro-2,2,9,9a-tetramethyl-, LTKLCRCCXDZGNX-UHFFFAOYSA-N

Molecular Formula: C15H26O3Molecular Weight: 254.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTKLCRCCXDZGNX-UHFFFAOYSA-N

41988-44-7
DECAHYDRO-2,3-DIMETHYLNAPHTHALENE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 1008-80-6
Synonyms: Naphthalene, decahydro-2,3-dimethyl-, 2,3-Dimethyldecahydronaphthalene, NSC76667, CID13885, 2-cis-3-Dimethyl-[cis-decahydronaphthalene], 2-trans-3-Dimethyl-[trans-decahydronaphthalene]

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBGLIVPMNDOOTE-UHFFFAOYSA-N

1008-80-6
DECAHYDRO-2,4A,8A-TRIMETHYL-1,6-METHANONAPHTHALEN-5-OL (4 suppliers)
Compound Structure Synonyms: EINECS 302-699-0, Decahydro-2,4a,8a-trimethyl-1,6-methanonaphthalen-5-ol

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWHOSYVFAXOIRI-UHFFFAOYSA-N

94132-59-9
DECAHYDRO-2,5,5,8A-TETRAMETHYLNAPHTHALEN-1-ACETALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 2-(2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl)acetaldehyde | CAS Registry Number: 53779-39-8
Synonyms: EINECS 258-764-8, CID103835, Decahydro-2,5,5,8a-tetramethylnaphthalen-1-acetaldehyde

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJUCEVOCSCWXCJ-UHFFFAOYSA-N

53779-39-8
DECAHYDRO-2,5,5,8A-TETRAMETHYLNAPHTHALENE-1-ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl)ethanol | CAS Registry Number: 53779-41-2
Synonyms: EINECS 258-765-3, CID103836, Decahydro-2,5,5,8a-tetramethylnaphthalene-1-ethanol

Molecular Formula: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZWDUZFUFYAXULG-UHFFFAOYSA-N

53779-41-2
DECAHYDRO-2,5,5-TRIMETHYL-2-NAPHTHOL (4 suppliers)
Compound Structure IUPAC Name: 2,5,5-trimethyl-1,3,4,4a,6,7,8,8a-octahydronaphthalen-2-ol | CAS Registry Number: 41199-20-6
Synonyms: EINECS 255-257-3, CID6451691, Decahydro-2,5,5-trimethyl-2-naphthol

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQNQUNNLSOTEJY-UHFFFAOYSA-N

41199-20-6
Decahydro-2,5-dipropylquinoline (1 supplier)
Compound Structure IUPAC Name: 2,5-dipropyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline | CAS Registry Number: 63983-61-9
Synonyms: 2,5-Dipropyldecahydroquinoline, (2S,4aS,5R,8aR)-2,5-dipropyldecahydroquinoline, 68365-90-2, AC1LCKWN, AGN-PC-00PUDV, 223F Decahydroquinoline cis, Quinoline, decahydro-2,5-dipropyl-, (2S-(2alpha,4abeta,5beta,8abeta))-, CTK5C7865, MPLWFJRXBSAKCA-UHFFFAOYSA-N, Quinoline, decahydro-2,5-dipropyl-, AG-G-62388, 2,5-dipropyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline

Molecular Formula: C15H29NMolecular Weight: 223.397460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPLWFJRXBSAKCA-UHFFFAOYSA-N

63983-61-9
DECAHYDRO-2,6-NAPHTHALENEDICARBOXYLIC ACID DIMETHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: dimethyl 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-dicarboxylate | CAS Registry Number: 3068-02-8
Synonyms: Decahydro-2,6-naphthalenedicarboxylic Acid Dimethyl Ester, SureCN593637, AGN-PC-004UYV, ACMC-1CK51, AG-F-01215, D3745, Dimethyl Decahydro-2,6-naphthalenedicarboxylate, I14-56526, dimethyl (4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,6-dicarboxylate

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYHMJVZAEWACCS-UHFFFAOYSA-N

3068-02-8
DECAHYDRO-2,7-BENZODIOXECIN-3,6-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1,4,5,8,8a,9,10,11,12,12a-decahydrobenzo[c][1,6]dioxecine-3,6-dione | CAS Registry Number: 94113-48-1
Synonyms: EINECS 302-581-9, Decahydro-2,7-benzodioxecin-3,6-dione

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUYDLFIACLRMNK-UHFFFAOYSA-N

94113-48-1
DECAHYDRO-2,7-NAPHTHALENEDIOL (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide | CAS Registry Number: 21015-13-4
Synonyms: BRN 2867905, 2-Chloro-N-(alpha-methyl-m-trifluoromethylphenethyl)acetamide, 2-chloro-n-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}acetamide, Acetamide, 2-chloro-N-(alpha-methyl-m-trifluoromethylphenethyl)-, 2-chloro-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide, AC1Q4JSX, AC1L4O34, SCHEMBL3920898, LS-8602, OR241381, 2-Chloro-N-[alpha-methyl-3-(trifluoromethyl)phenethyl]acetamide

Molecular Formula: C12H13ClF3NOMolecular Weight: 279.687 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GECNVUCCRYGYOX-UHFFFAOYSA-N

21015-13-4
Decahydro-2,7-naphthyridin-1-one (1 supplier)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-2,7-naphthyridin-1-one | CAS Registry Number: 1516560-82-9
Synonyms: SCHEMBL2380059

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

InChIKey: GEYFJWIYTRNMTB-UHFFFAOYSA-N

1516560-82-9
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