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CHEMICAL products beginning with : D
10801 to 10850 of 52594 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 [217] 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
decahydro-4,1-benzoxazepine (0 suppliers)1549169-84-7
DECAHYDRO-4,8,8-TRIMETHYL-1,4-METHANOAZULENE-9-CARBALDEHYDE (4 suppliers)
Compound Structure Synonyms: Longifolenaldehyde, EINECS 279-209-6, CID565584, Decahydro-4,8,8-trimethyl-1,4-methanoazulene-9-carbaldehyde

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

InChIKey: PBMHTGOFWRRJFS-UHFFFAOYSA-N

79645-28-6
Decahydro-4-isothiocyanato-1,1,4,7-tetramethyl-1H-cycloprop[e]azulene (1 supplier)
Compound Structure IUPAC Name: 4-isothiocyanato-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene | CAS Registry Number: 56012-90-9
Synonyms: AC1MQOJA, AGN-PC-03FFR1, CTK8J3093, (1aS,4R,7S,7bR)-4-isothiocyanato-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene, 4-isothiocyanato-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene

Molecular Formula: C16H25NSMolecular Weight: 263.441400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARPIGBFJJLTHFU-UHFFFAOYSA-N

56012-90-9
Decahydro-4-methoxy-8-methyl-naphthalen-1-one (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one | CAS Registry Number: 54845-31-7
Synonyms: 4-methoxy-8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one, AC1LB9NU, AGN-PC-0JT7IJ, 4-Methoxy-8-methyloctahydro-1(2H)-naphthalenone, CTK7A0434, ZSHIPISWODKPQT-UHFFFAOYSA-N, AG-J-31373, 4-Methoxy-8-methyloctahydro-1(2H)-naphthalenone #, 1(2H)-Naphthalenone, octahydro-4-methoxy-8-methyl-

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

InChIKey: ZSHIPISWODKPQT-UHFFFAOYSA-N

54845-31-7
DECAHYDRO-4-METHYLSPIRO[FURAN-2(5H),5'-[4,7]METHANO[5H]INDENE]-5-ONE (4 suppliers)
Compound Structure Synonyms: EINECS 298-070-2, Decahydro-4-methylspiro(furan-2(5H),5'-(4,7)methano(5H)indene)-5-one

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICZMJALAXFOIJH-UHFFFAOYSA-N

93777-39-0
Decahydro-4a,8a-butanonaphthalene (1 supplier)
Compound Structure Synonyms: AGN-PC-0O1DNC, 4a,8a-Butanonaphthalene, octahydro-

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PIERXQMAQYMRFU-UHFFFAOYSA-N

13755-04-9
Decahydro-4a,8a-ethanonaphthalene (1 supplier)
Compound Structure Synonyms: 4a,8a-Ethanonaphthalene, octahydro-, AGN-PC-0JSAPH, AC1LAX5C

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

InChIKey: SJOVSYGHMRXULN-UHFFFAOYSA-N

7620-88-4
DECAHYDRO-4A-HYDROXY-4-OXO-2-PROPYL-5-VINYLQUINOLINE-1-CARBOXYLIC ACID PHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: phenyl (2R,4aS,5R,8aS)-5-ethenyl-4a-hydroxy-4-oxo-2-propyl-3,5,6,7,8,8a-hexahydro-2H-quinoline-1-carboxylate | CAS Registry Number: 156340-45-3
Synonyms: Dhopvqp, CID190832, Decahydro-4a-hydroxy-4-oxo-2-propyl-5-vinylquinoline-1-carboxylic acid phenyl ester, Phenyl 1,2alpha,3,4,4aalpha,5,6,7,8,8aalpha-decahydro-4a-hydroxy-4-oxo-2-propyl-5-vinylquinoline-1-carboxylate

Molecular Formula: C21H27NO4Molecular Weight: 357.443380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMHBGRQWIJZDEB-HPNQWNLUSA-N

156340-45-3
DECAHYDRO-4B,6,6-TRIMETHYL-8H-BENZO[3,4]CYCLOBUTA[1,2-B]PYRAN-8-ONE (4 suppliers)
Compound Structure Synonyms: EINECS 307-387-8, Decahydro-4b,6,6-trimethyl-8H-benzo(3,4)cyclobuta(1,2-b)pyran-8-one

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSKPIVOZPLDHHW-UHFFFAOYSA-N

97635-26-2
Decahydro-4H-cyclopentacyclooctene (1 supplier)
Compound Structure IUPAC Name: 2,3,3a,4,5,6,7,8,9,9a-decahydro-1H-cyclopenta[8]annulene | CAS Registry Number: 6663-95-2
Synonyms: AGN-PC-0JSPWA, AGN-PC-0OGM4Z, bicyclo[6.3.0]undecanyl, AC1LC71H, AGN-PC-0OGM50, decahydrocyclopenta[8]annulene, bicyclo-[6.3.0]-undecanyl, RMSRGMASEXOIOU-UHFFFAOYSA-N, 1H-Cyclopentacyclooctene, decahydro-, 4H-Cyclopentacyclooctene, decahydro-, Decahydro-1H-cyclopenta[a]cyclooctene #, 1H-Cyclopentacyclooctene, decahydro-, cis-, 1H-Cyclopentacyclooctene, decahydro-, trans-, 2,3,3a,4,5,6,7,8,9,9a-decahydro-1H-cyclopenta[8]annulene, 68666-66-0, 68666-67-1

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

InChIKey: RMSRGMASEXOIOU-UHFFFAOYSA-N

6663-95-2
DECAHYDRO-5-(2-METHOXYETHYL)-1,1,4A,6-TETRAMETHYLNAPHTHALENE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethyl)-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene | CAS Registry Number: 94231-52-4
Synonyms: EINECS 303-870-2, Decahydro-5-(2-methoxyethyl)-1,1,4a,6-tetramethylnaphthalene

Molecular Formula: C17H32OMolecular Weight: 252.435380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXWCVAXEJGDEHC-UHFFFAOYSA-N

94231-52-4
DECAHYDRO-5-METHYL-1,4-METHANONAPHTHALEN-5-YL ACETATE (2 suppliers)
Compound Structure Synonyms: EINECS 277-996-0, Decahydro-5-methyl-1,4-methanonaphthalen-5-yl acetate

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHRRTMOBTBCZJG-UHFFFAOYSA-N

74787-52-3
Decahydro-5-methylene-8-vinyl-2-naphthoic acid (1 supplier)
Compound Structure IUPAC Name: 8-ethenyl-5-methylidene-2,3,4,4a,6,7,8,8a-octahydro-1H-naphthalene-1-carboxylic acid | CAS Registry Number: 1451-34-9
Synonyms: AGN-PC-09TA9G, 8-ethenyl-5-methylidene-2,3,4,4a,6,7,8,8a-octahydro-1H-naphthalene-1-carboxylic acid

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLGRYBAGYOSHFM-UHFFFAOYSA-N

1451-34-9
DECAHYDRO-5-METHYLSPIRO[FURAN-2(3H),5'-[4,7]METHANO[5H]INDENE] (4 suppliers)
Compound Structure Synonyms: EINECS 298-071-8, Decahydro-5-methylspiro(furan-2(3H),5'-(4,7)methano(5H)indene)

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYMMPGKBOROHLH-UHFFFAOYSA-N

93777-40-3
Decahydro-6-bromo-?-vinyl-2-hydroxy-?,2,5,5,8a-pentamethyl-1-naphthalene-1-propanol (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | CAS Registry Number: 78012-27-8
Synonyms: Isoconcinndiol

Molecular Formula: C20H35BrO2Molecular Weight: 387.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOMPGFXUEOKUFB-UHFFFAOYSA-N

78012-27-8
DECAHYDRO-6-METHYL-1,4-METHANONAPHTHALENE-6,7-DIOL (4 suppliers)
Compound Structure Synonyms: CTK5F5885, EINECS 288-736-0, AG-H-46329, Decahydro-6-methyl-1,4-methanonaphthalene-6,7-diol, 1,4-Methanonaphthalene-6,7-diol,decahydro-6-methyl-

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

InChIKey: DEBPKBTUBBZEPB-UHFFFAOYSA-N

85883-85-8
Decahydro-6-tert-butyl-2,8a-dimethylnaphthalen-1-one (1 supplier)
Compound Structure IUPAC Name: 6-tert-butyl-2,8a-dimethyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one | CAS Registry Number: 54869-06-6
Synonyms: 6-tert-butyl-2,8a-dimethyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one, AC1LBFHV, AGN-PC-0JSHZ6, CTK6C0620, 6-tert-Butyl-2,8a-dimethyloctahydro-1(2H)-naphthalenone, VKBXHFYLVWUIHC-UHFFFAOYSA-N, AG-J-79564, 6-tert-Butyl-2,8a-dimethyloctahydro-1(2H)-naphthalenone #, 1(2H)-Naphthalenone, 6-(1,1-dimethylethyl)octahydro-2,8a-dimethyl-

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

InChIKey: VKBXHFYLVWUIHC-UHFFFAOYSA-N

54869-06-6
DECAHYDRO-7,7,8A-TRIMETHYL-1,4-METHANOBIPHENYLEN-5(2H)-ONE (4 suppliers)
Compound Structure Synonyms: EINECS 264-865-8, CID6454876, Decahydro-7,7,8a-trimethyl-1,4-methanobiphenylen-5(2H)-one

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNPCAUBXOJEGKN-UHFFFAOYSA-N

64394-27-0
DECAHYDRO-7-METHYL-1,4-METHANONAPHTHALEN-6-OL (4 suppliers)
Compound Structure Synonyms: Decahydro-7-methyl-1,4-methanonaphthalen-6-ol, CTK5F5861, EINECS 288-709-3, AG-H-46249

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

InChIKey: RJNIZQGVDMOFKQ-UHFFFAOYSA-N

85866-07-5
Decahydro-7-quinolinol (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-7-ol | CAS Registry Number: 90949-78-3
Synonyms: decahydroquinolin-7-ol, CBDivE_015219, AC1O7NN8, Oprea1_187416, SCHEMBL10894225, MolPort-022-258-598, STL433925, AKOS022966948, AM806888, KB-49633, 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-7-ol, 1810-81-7

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

InChIKey: CFYDLDXIZVAABZ-UHFFFAOYSA-N

90949-78-3
DECAHYDRO-A-METHYLNAPHTHALENE-1-METHANOL (4 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethanol | CAS Registry Number: 93963-34-9
Synonyms: EINECS 300-776-3, Decahydro-alpha-methylnaphthalene-1-methanol

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWNIDCZYUGZZQU-UHFFFAOYSA-N

93963-34-9
DECAHYDRO-A-METHYLNAPHTHALENE-2-METHANOL (3 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)ethanol | CAS Registry Number: 72727-65-2
Synonyms: EINECS 276-798-1, CID175129, alpha-Methyldecahydro-2-napthalenemethanol, Decahydro-alpha-methylnaphthalene-2-methanol, 2-Naphthalenemethanol, decahydro-alpha-methyl-

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEBJPGDSNHGJFB-UHFFFAOYSA-N

72727-65-2
DECAHYDRO-CIS-2A,4A,6A,8A TETRAAZACYCLOPENT[FG]ACENAPHTHYLENE,98% (5 suppliers)
Compound Structure Synonyms: cis-Glyoxal-cyclen, Cyclen cis-glyoxal derivative, SCHEMBL2431350, SCHEMBL3203996, SCHEMBL5531114, YSPZOYMEWUTYDA-UHFFFAOYSA-N, AKOS017342853, decahydro-2a,4a,6a,8a-tetraazacyclopenta[fg]acenaphthylene, cis-Decahydro-2a,4a,6a,8a-tetraazacyclopent[fg]acenaphthylene, 1,4,7,10-tetraazatetracyclo-[5,5,2,04,13,010,14] tetradecane, 1,4,7,10-tetraazatetracyclo-[5,5,2,04,13,010,14]tetradecane, 1,4,7,10-tetraazatetracyclo-[5,5,2,04,13,010,14 ] tetradecane

Molecular Formula: C10H18N4Molecular Weight: 194.276720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSPZOYMEWUTYDA-UHFFFAOYSA-N

79236-92-3
Decahydro-Isoquinoline-1-Carboxylic Acid (5 suppliers)
Compound Structure IUPAC Name: (1S,4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-1-carboxylate | CAS Registry Number: 169390-26-5
Synonyms: ZINC04203923

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVWUWTAURHNLGY-VGMNWLOBSA-N

169390-26-5
DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: (3S)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 115238-58-9
Synonyms: SureCN6995716, AC-12768

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSENYWQRQUNUGD-HACHORDNSA-N

115238-58-9
DECAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 99189-26-1
Synonyms: decahydroisoquinoline-3-carboxylic acid hydrochloride, MFCD13906323, SB40365, CS-0342592, (3S,4aS,8aS)-Decahydroisoquinolinecarboxylic Acid, Hydrochloride Salt

Molecular Formula: C10H18ClNO2Molecular Weight: 219.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UHPVXZBGHNSXBU-UHFFFAOYSA-N

99189-26-1
DECAHYDRO-PYRAZINO[1,2-A]AZEPINE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine | CAS Registry Number: 49633-80-9
Synonyms: Decahydro-pyrazino[1,2-a]azepine, decahydropiperazino[1,2-a]azepine, ST50980076, 1,9-diazabicyclo[5.4.0]undecane, AC1MFDM4, SureCN398118, AC1Q1I7D, CTK4J1474, 1,4-Diazabicyclo[4.5.0]undecane, Pyrazino[1,2-a]azepine,decahydro-, Decahydro-pyrazino[1,2- a ]azepine, 1,4-diazabicyclo-(4,5,0)-undecane, AKOS004114744, AG-F-66119, MCULE-4591105554, KB-99810, 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-a]azepine

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKGVJAGQEZBTMV-UHFFFAOYSA-N

49633-80-9
DECAHYDRO-PYRAZINO[1,2-D][1,4]DIAZEPINE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,9,10,10a-decahydropyrazino[1,2-d][1,4]diazepine | CAS Registry Number: 153894-18-9
Synonyms: Pyrazino[1,2-d][1,4]diazepine,decahydro-, ACMC-1CHAM, CTK4C8028, AG-E-01692, Pyrazino[1,2-d][1,4]diazepine, decahydro- (9CI);DECAHYDRO-PYRAZINO[1,2-D][1,4]DIAZEPINE

Molecular Formula: C8H17N3Molecular Weight: 155.240680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLCYOUKRVASGKM-UHFFFAOYSA-N

153894-18-9
DECAHYDRO-PYRAZINO[2,3-B]PYRAZINE (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydropyrazino[2,3-b]pyrazine | CAS Registry Number: 5409-42-7
Synonyms: 1,4,5,8-Tetraazadecalin, MLS000030360, Decahydro-pyrazino[2,3-b]pyrazine, NSC12462, Decahydropyrazino(2,3-b)pyrazine, Decahydropyrazino[2,3-b]pyrazine, MolPort-001-002-000, HMS1693F06, CID79418, EINECS 226-479-8, NSC 12462, BAS 00068200, Pyrazino(2,3-b)pyrazine, decahydro-, Pyrazino[2,3-b]pyrazine, decahydro-, SMR000001020

Molecular Formula: C6H14N4Molecular Weight: 142.202160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HQJLFRMMLKYIJX-UHFFFAOYSA-N

5409-42-7
DECAHYDRO-PYRIDO[3,4-B]AZEPINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
DECAHYDRO-PYRIDO[4,3-B]AZEPINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
DECAHYDRO-QUINOLIN-4-OL (0 suppliers)
Decahydro-quinolin-4-ol hydrochloride (0 suppliers)
DECAHYDRO-QUINOXALINE DIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline;dihydrochloride | CAS Registry Number: 1082654-24-7
Synonyms: Decahydroquinoxaline dihydrochloride, 2449057-85-4, Decahydro-quinoxaline dihydrochloride, Decahydroquinoxaline diHCl, MFCD32710350, Decahydroquinoxaline dihydrochloride, 95%, 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline;dihydrochloride

Molecular Formula: C8H18Cl2N2Molecular Weight: 213.150 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FQDPEXGWNMIMGR-UHFFFAOYSA-N

1082654-24-7
decahydroazulen-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-2-amine;hydrochloride | CAS Registry Number: 2228376-27-8
Synonyms: Decahydroazulen-2-amine hydrochloride, 1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-2-amine;hydrochloride

Molecular Formula: C10H20ClNMolecular Weight: 189.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OBBMJNHAXNWKSZ-UHFFFAOYSA-N

2228376-27-8
Decahydroazulen-2-one (1 supplier)
Compound Structure IUPAC Name: 3,3a,4,5,6,7,8,8a-octahydro-1H-azulen-2-one | CAS Registry Number: 103274-00-6
Synonyms: DECAHYDROAZULEN-2-ONE, 2(1H)-Azulenone, octahydro-, trans-, ACMC-20mk6m, SCHEMBL7638534, 114390-53-3

Molecular Formula: C10H16OMolecular Weight: 152.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUCWGQDAFCFNEP-UHFFFAOYSA-N

103274-00-6
Decahydrobenzo[d][1,2]thiazepine 3,3-dioxide (0 suppliers)
Compound Structure IUPAC Name: 1,2,4,5,5a,6,7,8,9,9a-decahydrobenzo[d]thiazepine 3,3-dioxide | CAS Registry Number: 1799978-66-7
Synonyms: decahydrobenzo[d][1,2]thiazepine 3,3-dioxide, SCHEMBL16831547, FCH4108775

Molecular Formula: C9H17NO2SMolecular Weight: 203.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXGHOQQAUZJPER-UHFFFAOYSA-N

1799978-66-7
DECAHYDROBIPHENYLENE-1,8-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,4b,5,6,7,8a,8b-decahydrobiphenylene-1,8-dione | CAS Registry Number: 28289-68-1
Synonyms: 1,8-Biphenylenedione, decahydro-, SBB056303, AGN-PC-00LK9G, CTK0J2125, AKOS006322913, AG-C-09684, tricyclo[6.4.0.0<2,7>]dodecane-3,12-dione

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGOZBXHUXCABFM-UHFFFAOYSA-N

28289-68-1
Decahydrocyclohepta[c]pyrrole (1 supplier)110421-28-8
Decahydrocyclopenta[1,2-b:3,2-b']dipyrrole dihydrochloride (0 suppliers)2621395-65-9
Decahydrocyclopenta[d]azepine hydrochloride (1 supplier)2413898-35-6
DECAHYDRODECABORATE(2-) COMPD. WITH TRIETHYLAMINE (1:2) (1 supplier)12075-73-9
DECAHYDRODECABORATE,AMMONIUMSALT (3 suppliers)12008-61-6
DECAHYDRODECABORATE,POTASSIUMSALT (4 suppliers)12447-89-1
Decahydroisoquinolin-8a-ol (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,7,8-octahydro-1H-isoquinolin-8a-ol | CAS Registry Number: 855295-18-0

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKXIZGHCVIAUNR-UHFFFAOYSA-N

855295-18-0
Decahydroisoquinolin-8a-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,5,6,7,8-octahydro-1H-isoquinolin-8a-ol;hydrochloride | CAS Registry Number: 1989671-64-8
Synonyms: decahydroisoquinolin-8a-ol hydrochloride

Molecular Formula: C9H18ClNOMolecular Weight: 191.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YQKNHVXVYOASHK-UHFFFAOYSA-N

1989671-64-8
Decahydroisoquinoline (15 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline | CAS Registry Number: 6329-61-9
Synonyms: Perhydroisoquinoline, Isoquinoline, decahydro-, 262595_ALDRICH, NSC43479, EINECS 228-702-4, TL8004409

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NENLYAQPNATJSU-UHFFFAOYSA-N

6329-61-9
Decahydroisoquinoline hydrochloride (3 suppliers)90949-02-3
Decahydroisoquinoline-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxamide | CAS Registry Number: 1862340-28-0
Synonyms: decahydroisoquinoline carboxamide, SCHEMBL3362132

Molecular Formula: C10H18N2OMolecular Weight: 182.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRAOKWOECXLZDC-UHFFFAOYSA-N

1862340-28-0
decahydroisoquinoline-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-sulfonamide | CAS Registry Number: 1215963-49-7
Synonyms: AKOS009161853, Octahydroisoquinoline-2(1H)-sulfonamide

Molecular Formula: C9H18N2O2SMolecular Weight: 218.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FXAAPKVTGJSSCI-UHFFFAOYSA-N

1215963-49-7
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