1,2,3,4 - tetrahydro - 4- oxacarbazole,1,2,3,4 TETRAHYDRO-2-(3-MERCAPTO-1-OXOPROPYL)-1-ISOQUINOLINECARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14451 to 14500 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,4 - tetrahydro - 4- oxacarbazole (4 suppliers)

IUPAC Name: 2,3,4,5-tetrahydropyrano[3,2-b]indole | CAS Registry Number: 98166-25-7
Synonyms: 1,2,3,4-Tetrahydro-4-oxacarbazole, AGN-PC-00MNYY, AKOS006326491, AK-26484, KB-09924, FT-0691355, Pyrano[3,2-b]indole, 2,3,4,5-tetrahydro-

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIJWFPFREDVZFQ-UHFFFAOYSA-N

98166-25-7

1,2,3,4 TETRAHYDRO-2-(3-MERCAPTO-1-OXOPROPYL)-1-ISOQUINOLINECARBOXYLIC ACID (0 suppliers)

IUPAC Name: 2-(3-sulfanylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 92932-75-7
Synonyms: 1,2,3,4 Tetrahydro-2-(3-mercapto-1-oxopropyl)-1-isoquinolinecarboxylic acid, EU 4881, AC1L3T3W, CTK5H1900, CHEBI:129911, AG-H-80340, EU-4881, 2-(3-sulfanylpropanoyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, 2-(3-sulfanylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxylic acid, 1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-(3-mercapto-1-oxopropyl)-

Molecular Formula:	C₁₃H₁₅NO₃S	Molecular Weight:	265.328100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ARBBMPDGVLNWHA-UHFFFAOYSA-N

92932-75-7

1,2,3,4 tetrahydro-5-Methoxy -N- ethyl 2-napthalenaMine HCl (0 suppliers)

3880-82-8

1,2,3,4 tetrahydro-5-Methoxy -N- Methyl 2-napthalenaMine HCl (0 suppliers)

39226-89-6

1,2,3,4,10,11,12,13-Octahydrobenzo[b]triphenylene (1 supplier)

IUPAC Name: 1,2,3,4,10,11,12,13-octahydrobenzo[b]triphenylene | CAS Registry Number: 35281-24-4

Molecular Formula:	C₂₂H₂₂	Molecular Weight:	286.410080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DFKZBPSFQFYPTJ-UHFFFAOYSA-N

35281-24-4

1,2,3,4,10,11-HEXAHYDRO-11-HYDROXY-4-TRIFLUOROACETYL-11-TRIFLUOROMETHYL-5H-1,5-DIBENZO-[B,E]-1,4-DIAZEPINE (0 suppliers)

1,2,3,4,10,11-Hexahydro-5h-spiro[benzo[c]pyrano[3,2-g]chromene-9,1'-cyclohexane]-5-thione (0 suppliers)

IUPAC Name: spiro[1,2,3,4,10,11-hexahydroisochromeno[4,3-g]chromene-9,1'-cyclohexane]-5-thione | CAS Registry Number: 919748-91-7
Synonyms: 1,2,3,4,10,11-hexahydro-5H-spiro[benzo[c]pyrano[3,2-g]chromene-9,1'-cyclohexane]-5-thione, 4',6',7',8',9',10'-hexahydro-3'H-1',11'-dioxaspiro[cyclohexane-1,2'-tetraphene]-10'-thione, C21H24O2S, ZINC9304330, MFCD08746625, STL303270, AKOS022140259, CS-0271656, EN300-302778, spiro[1,2,3,4,10,11-hexahydroisochromeno[4,3-g]chromene-9,1'-cyclohexane]-5-thione

Molecular Formula:	C₂₁H₂₄O₂S	Molecular Weight:	340.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRCZDDLLKBJZNP-UHFFFAOYSA-N

919748-91-7

1,2,3,4,10,14b-Hexahydro pyrazino[2,1-a]pyrido[2,3-c][2]benzapine hydro-chloride (0 suppliers)

1,2,3,4,10,14B-HEXAHYDRO-2-METHYL-DIBENZO[C,F]PYRAZINO[1,2-A]AZEPIN-8-OL (4 suppliers)

Synonyms: 8-Hydroxymianserin, MolPort-005-943-849, CID162817, 2H-Dibenzo(c,f)pyrazino(1,2-a)azepin-8-ol, 1,2,3,4,10,14b-hexahydro-2-methyl-

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTMQIPGEXLWJTN-UHFFFAOYSA-N

57257-81-5

1,2,3,4,10,14B-HEXAHYDRO-2-METHYLDIBENZO[C,F]PYRAZINO[1,2-A]AZEPINE [R-(R*,R*)]-TARTRATE (1 supplier)

Synonyms: EINECS 286-833-2, 1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine (R-(R*,R*))-tartrate

Molecular Formula:	C₂₂H₂₆N₂O₆	Molecular Weight:	414.458 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CGBUFWVUENDAEJ-LREBCSMRSA-N

85391-78-2

1,2,3,4,10,14B-HEXAHYDRO-2-METHYLDIBENZO[C,F]PYRAZINO[1,2-A]AZEPINE MALEATE (1 supplier)

Synonyms: 1,2,3,4,10,14b-Hexahydro-2-methyldibenzo(c,f)pyrazino(1,2-a)azepine maleate, CTK3I8141

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.436960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WYSQBVHSFFNHKM-UHFFFAOYSA-N

94158-34-6

1,2,3,4,11,11A-HEXAHYDRO-6H-PYRAZINO[1,2-B]ISOQUINOLIN-6-ONE (0 suppliers)

IUPAC Name: 1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one | CAS Registry Number: 50290-84-1
Synonyms: 1,2,3,4,11,11a-hexahydro-6H-Pyrazino[1,2-b]isoquinolin-6-one, 1H,2H,3H,4H,6H,11H,11aH-pyrazino[1,2-b]isoquinolin-6-one, 1,2,3,4,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-6-one, SCHEMBL5458025, DTXSID501184525, 1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinolin-6-one

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUEGWMBCKGVNGW-UHFFFAOYSA-N

50290-84-1

1,2,3,4,12,12B-HEXAHYDROINDOLO[2,3-A]QUINOLIZIN-7(6H)-ONE (0 suppliers)

IUPAC Name: 5-nitro-2-pyrimidin-2-ylsulfanylpyridine-3-carboxamide | CAS Registry Number: 73768-59-9
Synonyms: 5-nitro-2-(pyrimidin-2-ylsulfanyl)pyridine-3-carboxamide, NSC 325288, AC1L2IGE, AC1Q1YLX, CTK5D8613, AR-1G9093, NSC325288, AG-J-10940, NSC-325288, 5-nitro-2-pyrimidin-2-ylsulfanylpyridine-3-carboxamide

Molecular Formula:	C₁₀H₇N₅O₃S	Molecular Weight:	277.259280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XOUGNVDLEQFPDS-UHFFFAOYSA-N

73768-59-9

1,2,3,4,4a,10a-Hexahydro-7-methoxy-1,1,4a-trimethyl-8-(1-methylethyl)phenanthrene (1 supplier)

IUPAC Name: 7-methoxy-1,1,4a-trimethyl-8-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene | CAS Registry Number: 54833-49-7
Synonyms: AC1LCESM, CTK8H0751, KMQYUQPVHWMEBK-UHFFFAOYSA-N, Phenanthrene, 1,2,3,4,4a,10a-hexahydro-7-methoxy-1,1,4a-trimethyl-8-(1-methylethyl)-, 14-Isopropyl-13-methoxypodocarpa-6,8,11,13-tetraene #, 7-methoxy-1,1,4a-trimethyl-8-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene

Molecular Formula:	C₂₁H₃₀O	Molecular Weight:	298.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMQYUQPVHWMEBK-UHFFFAOYSA-N

54833-49-7

1,2,3,4,4A,10A-HEXAHYDROPHENOTHIAZINE (0 suppliers)

IUPAC Name: 2,3,4,4a,10,10a-hexahydro-1H-phenothiazine | CAS Registry Number: 37004-69-6
Synonyms: BRN 0011497, 2,3,4,4a,10,10a-hexahydro-1h-phenothiazine, 1,2,3,4,4a,10a-Hexahydrophenothiazine, Phenothiazine, 1,2,3,4,4a,10a-hexahydro-, AC1L4ZY0, AC1Q7G5H, CTK1C3470, AR-1D1923, AG-F-29493, LS-105547, 6,7,8,9,9a,10-hexahydro-5aH-phenothiazine, 4-27-00-01125 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₅NS	Molecular Weight:	205.319200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCAFFHUTHFEBEP-UHFFFAOYSA-N

37004-69-6

1,2,3,4,4A,12A-HEXAHYDRO-7,7,10,10-TETRAMETHYL-7H,10H-8,9-DITHIA-5,12-DIAZABENZOCYCLODECENE (2 suppliers)

IUPAC Name: (8aR)-3,3,6,6-tetramethyl-8a,9,10,11,12,12a-hexahydro-4,5,1,8-benzodithiadiazecine | CAS Registry Number: 114646-05-8
Synonyms: 1,2-Htddc, CID195101, 1,2,3,4,4a,12a-Hexahydro-7,7,10,10-tetramethyl-7H,10H-8,9-dithia-5,12-diazabenzocyclodecene

Molecular Formula:	C₁₄H₂₄N₂S₂	Molecular Weight:	284.483760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCSIDOQPWXODDH-JHJMLUEUSA-N

114646-05-8

1,2,3,4,4A,13B-HEXAHYDRO-12-CHLORO-1,1-DIMETHYLDIBENZO(2,3:6,7)THIEPINO[4,5-B]PYRIDINIUM CHLORIDE HYDRATE (1 supplier)

Synonyms: AC1L2B7O, AKOS005065626, LS-61461, 12-chloro-1,1-dimethyl-1,2,3,4,4a,13b-hexahydrodibenzo[2,3:6,7]thiepino[4,5-b]pyridin-1-ium chloride, Dibenzo(2,3:6,7)thiepino(4,5-b)pyridinium, 1,2,3,4,4a,13b-hexahydro-12-chloro-1,1-dimethyl-, chloride, hydrate

Molecular Formula:	C₁₉H₂₁Cl₂NS	Molecular Weight:	366.347740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNDLACKWEBLFEP-UHFFFAOYSA-M

62675-04-1

1,2,3,4,4a,4b,5,6,10,10a,10b,11-Dodecahydrochrysene (1 supplier)

IUPAC Name: 1,2,3,4,4a,4b,5,6,10,10a,10b,11-dodecahydrochrysene | CAS Registry Number: 55133-97-6
Synonyms: AGN-PC-0JTVIX, AC1LDFK1, CTK8J2283, CCZHJZQEJJZWRX-UHFFFAOYSA-N, 1,2,3,4,4a,4b,5,6,10,10a,10b,11-Dodecahydrochrysene #, Chrysene, 1,2,3,4,4a,4b,5,6,10,10a,10b,11-dodecahydro-

Molecular Formula:	C₁₈H₂₄	Molecular Weight:	240.383160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CCZHJZQEJJZWRX-UHFFFAOYSA-N

55133-97-6

1,2,3,4,4A,4B,5,6,7,8,8A,10A-DODECAHYDROPHENANTHRENE-9-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthrene-9-carboxylic acid | CAS Registry Number: 7470-17-9
Synonyms: NSC402377, CID345095

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYRVSIYBUBTAGZ-UHFFFAOYSA-N

7470-17-9

1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene (3 suppliers)

IUPAC Name: 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene | CAS Registry Number: 29966-04-9
Synonyms: Tetradecahydrophenanthrene, PERHYDROPHENANTHRENE, Phenanthrene, tetradecahydro-, cis,syn,cis-Perhydrophenanthrene, AG-G-02655, 5743-97-5, Perhydrophenanthrene, (4a.alpha., 4b.alpha., 8a.alpha., 10a.beta.)-, Perhydrophenanthrene, (4a.alpha., 4b.alpha., 8a.beta., 10a.beta)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.alpha., 10a.alpha)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.alpha., 10a.beta.)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.beta., 10a.alpha.)-, 2108-89-6, AC1L2JH7, AC1Q1HL7, NSC91521, EINECS 227-267-8, trans,anti,trans-Perhydrophenanthrene, NSC 91521, NSC-91521, AKOS006275186

Molecular Formula:	C₁₄H₂₄	Molecular Weight:	192.340360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNMCGMFNBARSIY-UHFFFAOYSA-N

29966-04-9

1,2,3,4,4a,4b,5,6,7,8,8a,9-Dodecahydro-2,4b,8,8-tetramethyl-7-oxo-2-phenanthrenecarboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (4bR)-1,2,8,8-tetramethyl-7-oxo-3,4,4a,4b,5,6,8a,9-octahydro-1H-phenanthrene-2-carboxylate | CAS Registry Number: 57397-05-4
Synonyms: 1,2,3,4,4a,4b,5,6,7,8,8a,9-Dodecahydro-2,4b,8,8-tetramethyl-7-oxo-2-phenanthrenecarboxylicacidmethylester

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCEGAGYPRPXOQI-FRPDUIRFSA-N

57397-05-4

1,2,3,4,4a,4b,5,6,7,8,8a,9-Dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-2-phenanthrenecarbaldehyde (1 supplier)

IUPAC Name: 7-hydroxy-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene-2-carbaldehyde | CAS Registry Number: 57289-56-2
Synonyms: AC1LDLUC, AGN-PC-03NI7B, CTK8J4009, VNAZDCMIOSAGTM-UHFFFAOYSA-N, 3-Hydroxy-13-methylpodocarp-7-ene-13-carbaldehyde #, (4aS,4bR,8aR)-7-hydroxy-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene-2-carbaldehyde, 2-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-, 7-hydroxy-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthrene-2-carbaldehyde

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNAZDCMIOSAGTM-UHFFFAOYSA-N

57289-56-2

1,2,3,4,4a,4b,5,6,7,8,8a,9-Dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-2-phenanthrenecarboxaldehyde monohydroxy deriv. (1 supplier)

72088-19-8

1,2,3,4,4A,5,10,10A-OCTAHYDRO-5,10(1',2')-BENZENOBENZ(G)ISOQUINOLINE (1 supplier)

90269-36-6

1,2,3,4,4a,5,6,11-octahydropyrazino[1,2-b][2]benzazepine;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 1,2,3,4,4a,5,6,11-octahydropyrazino[1,2-b][2]benzazepine;(E)-but-2-enedioic acid | CAS Registry Number: 58350-23-5
Synonyms: 1,2,3,4,6,11,12,12a-Octahydropyrazino(1,2-b)(2)benzazepine (E)-2-butenedioate (1:2), Pyrazino(1,2-b)(2)benzazepine, 1,2,3,4,6,11,12,12a-octahydro-, (E)-2-butenedioate (1:2), AC1O64DM, LS-127631, 1,2,3,4,4a,5,6,11-octahydropyrazino[1,2-b][2]benzazepine; (E)-but-2-enedioic acid

Molecular Formula:	C₂₁H₂₆N₂O₈	Molecular Weight:	434.439740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ROOADFGHAHBPOL-LVEZLNDCSA-N

58350-23-5

1,2,3,4,4a,5,6,14b-Octahydrodibenz[a,j]anthracene (1 supplier)

Molecular Formula:	C₂₂H₂₂	Molecular Weight:	286.418 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LQHMQTFGZISNNZ-UHFFFAOYSA-N

35281-16-4

1,2,3,4,4a,5,6,6a,7,11,11a,11b-Dodecahydro-4,4,7,11b-tetramethylphenanthro[3,2-b]furan-3,4a,6-triol (2 suppliers)

IUPAC Name: 4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-3,4a,6-triol | CAS Registry Number: 28296-70-0
Synonyms: AGN-PC-0JEMD8, CTK8H9966, 4,4,7,11b-tetramethyl-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-3,4a,6-triol

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GPLHUXZBDZJHPV-UHFFFAOYSA-N

28296-70-0

1,2,3,4,4a,5,6,6a,7,11,11a,11b-Dodecahydro-4,7,11-trimethylphenanthro[3,2-b]furan-4-methanol (1 supplier)

IUPAC Name: (4,7,11-trimethyl-2,3,4a,5,6,6a,7,11,11a,11b-decahydro-1H-naphtho[2,1-f][1]benzofuran-4-yl)methanol | CAS Registry Number: 472-33-3
Synonyms: AGN-PC-03NIKB, CTK8I8127, (4,7,11-trimethyl-2,3,4a,5,6,6a,7,11,11a,11b-decahydro-1H-naphtho[2,1-f][1]benzofuran-4-yl)methanol

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHNWIBWBEPESLS-UHFFFAOYSA-N

472-33-3

1,2,3,4,4a,5,6,7,8,11,12,12b-Dodecahydrobenz[a]anthracene (1 supplier)

IUPAC Name: 1,2,3,4,4a,5,6,7,8,11,12,12b-dodecahydrobenzo[a]anthracene | CAS Registry Number: 16434-57-4
Synonyms: CTK8H1743

Molecular Formula:	C₁₈H₂₄	Molecular Weight:	240.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OPJQKNKSYPVPRE-UHFFFAOYSA-N

16434-57-4

1,2,3,4,4A,5,6,7,8,8A,9,9A,10,10A-TETRADECAHYDROACRIDINE (2 suppliers)

IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroacridine | CAS Registry Number: 16726-19-5
Synonyms: CID140130, 4a Alpha,8a beta,9a beta,10a alpha-tetradecahydroacridine, 4aalpha,8abeta,9aalpha,10aalpha-Tetradecahydroacridine, 4aalpha,8abeta,9abeta,10aalpha-Tetradecahydroacridine, 4a Alpha,8a beta,9a alpha,10a alpha-tetradecahydroacridine, 24526-17-8

Molecular Formula:	C₁₃H₂₃N	Molecular Weight:	193.328420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXTPCSZJZAKJTO-UHFFFAOYSA-N

16726-19-5

1,2,3,4,4A,5,6,7,8,8A,9,9A,10,10A-TETRADECAHYDROANTHRACENE (2 suppliers)

IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene | CAS Registry Number: 28071-99-0
Synonyms: Perhydroanthracene, Tetradecahydroanthracene, Anthracene, tetradecahydro-, trans-anti-trans-Tetra-decahydroanthracene, cis-cisoid-cis-perhydroanthracene, Perhydroanthracene, (4a.alpha., 8a.alpha., 9a.alpha., 10a.beta.)-, Perhydroanthracene, (4a.alpha., 8a.beta., 9a.alpha., 10a.beta.)-, Anthracene, tetradecahydro-, (4a.alpha.,8a.alpha.,9a.beta.,10a.alpha.)-, Anthracene, 1,2,3,4,4a.alpha.,5,6,7,8,8a.beta.,9,9a.beta.,10,10a.alpha.-tetradecahydro-, 1755-19-7, AC1Q1HMT, AC1L3PD1, cis,anti,cis-Perhydroanthracene, AR-1L6265, NSC109497, NSC 109497, NSC-109497, 1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene, Anthracene, tetradecahydro-, (4aalpha,8aalpha,9aalpha,10aalpha)-, Anthracene, tetradecahydro-, (4aalpha,8aalpha,9abeta,10aalpha)-

Molecular Formula:	C₁₄H₂₄	Molecular Weight:	192.340360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVJFFQYXVOJXFI-UHFFFAOYSA-N

28071-99-0

1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline; 2,4,6-trinitrophenol (0 suppliers)

IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline;2,4,6-trinitrophenol | CAS Registry Number: 6350-14-7
Synonyms: NSC43480, AC1Q1YJ9, 2,4,6-trinitrophenol- decahydroisoquinoline(1:1), AC1L620E, SCHEMBL4741331, NSC-43480

Molecular Formula:	C₁₅H₂₀N₄O₇	Molecular Weight:	368.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MFLJCAVRXSUPKG-UHFFFAOYSA-N

6350-14-7

1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl N-phenylcarbamate (1 supplier)

IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl N-phenylcarbamate | CAS Registry Number: 93477-80-6
Synonyms: decahydronaphthalen-1-yl phenylcarbamate, NSC152719, AC1L6D62, AC1Q628H, CTK5H2568, AR-1I3509, NSC-152719

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALCBPTBNAKYVBG-UHFFFAOYSA-N

93477-80-6

1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine (4 suppliers)

IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine | CAS Registry Number: 18649-65-5
Synonyms: decahydronaphthalen-2-amine, decalin-2-amine, NSC30287, AGN-PC-00HVUO, AC1L5O8X, AC1Q53EE, SureCN1764748, MolPort-002-470-208, HMS1744N08, NSC-30287, AKOS009041301, AG-B-61553, EN300-15268, T5455318

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.264560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFROQSBSJYRALS-UHFFFAOYSA-N

18649-65-5

1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,2-diamine (1 supplier)

IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,5-diamine | CAS Registry Number: 40015-87-0
Synonyms: 1,5-diaminodecalin, 1,5-diaminonaphthalane, AGN-PC-008LM5, SCHEMBL4864296, 1,5-Naphthalenediamine, decahydro-

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.279200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JDGXAWHECKHALS-UHFFFAOYSA-N

40015-87-0

1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,4-diol (0 suppliers)

IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,4-diol | CAS Registry Number: 1127-54-4
Synonyms: Decahydro-1,4-naphthalenediol, 19054-33-2, 1,4-decalindiol, NSC157458, 1,4 dihydroxydecalin, AC1L6H1T, AC1Q7AF9, decahydronaphthalene1,4-diol, NCIOpen2_001977, AGN-PC-037PW7, decahydronaphthalene-1,4-diol, SCHEMBL561318, 1,4-dihydroxy-dodecahydronaphtho, 1,4-Naphthalenediol, decahydro-, AR-1I3501, NSC105777, AG-J-08381, NSC-105777, NSC-157458, I14-1712

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHJSOCHUPDXCJI-UHFFFAOYSA-N

1127-54-4

1,2,3,4,4a,5,6,7,8,9,10,10a-Dodecahydro-7-isopropyl-1,4a-dimethyl-1-phenanthrenecarboxylic acid (1 supplier)

IUPAC Name: 1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,7,8,9,10,10a-decahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 26138-62-5
Synonyms: NSC149539, AC1Q5UJU, AC1L69EA, Abiet-8-en-18-oic acid #, SCHEMBL12547207, OEILFLGOGZTONZ-UHFFFAOYSA-N, 17611-16-4, 13Alpha-delta(8)-dihydroabietic acid, NSC-149539, PL018362, 1,4A-DIMETHYL-7-(PROPAN-2-YL)-1,2,3,4,4A,5,6,7,8,9,10,10A-DODECAHYDROPHENANTHRENE-1-CARBOXYLIC ACID, 1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,7,8,9,10,10a-decahydrophenanthrene-1-carboxylic acid

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.474 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEILFLGOGZTONZ-UHFFFAOYSA-N

26138-62-5

1,2,3,4,4A,5,6,7-OCTAHYDRO-2,5,5-TRIMETHYL-2-NAPHTHALENOL (0 suppliers)

IUPAC Name: 2-[bromo(methyl)amino]ethanol | CAS Registry Number: 92759-38-1
Synonyms: 2-(bromo-methyl-amino)ethanol, AC1L4GCW, 2-(Methylbromoamino)ethanol, 2-[bromo(methyl)amino]ethanol, SCHEMBL5854591, CTK3I6707

Molecular Formula:	C₃H₈BrNO	Molecular Weight:	154.007 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUKVXLHKRQEHOX-UHFFFAOYSA-N

92759-38-1

1,2,3,4,4a,5,6,7-Octahydro-2,5,5-Trimethyl-2-Naphthol (9 suppliers)

IUPAC Name: 2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol | CAS Registry Number: 41199-19-3
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-, 71832-76-3

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPVOTKFXWGURGP-UHFFFAOYSA-N

41199-19-3

1,2,3,4,4a,5,6,7-octahydroquinoline (0 suppliers)

IUPAC Name: 1,2,3,4,4a,5,6,7-octahydroquinoline | CAS Registry Number: 876509-33-0
Synonyms: 1,2,3,4,4A,5,6,7-OCTAHYDRO-QUINOLINE, octahydroquinoline, octahydro-quinoline, SCHEMBL419917, CEKSPMMCISUSTR-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CEKSPMMCISUSTR-UHFFFAOYSA-N

876509-33-0

1,2,3,4,4a,5,6,8a-Octahydro-4a,8-dimethylnaphthalene (1 supplier)

IUPAC Name: 5,8a-dimethyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene | CAS Registry Number: 55976-09-5
Synonyms: AC1LC25V, CTK8J3065, NNSQRLUGFFCDCI-UHFFFAOYSA-N, Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-, 5,8a-dimethyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene, 4a,8-Dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene #

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNSQRLUGFFCDCI-UHFFFAOYSA-N

55976-09-5

1,2,3,4,4a,5,6,8a-octahydronaphthalene (1 supplier)

IUPAC Name: 1,2,3,4,4a,5,6,8a-octahydronaphthalene | CAS Registry Number: 4276-46-4
Synonyms: 1,2,3,4,4a,5,6,8a-Octahydro-naphthalene, 1,2,4a,5,6,7,8,8a-Octahydronaphthalene, decalinene, decalinylen, decalinylene, naphthanene, naphthanylene, 1-naphthanenyl, 2-naphthanenyl, naphthanen-2-yl, decahydronaphthenyl, decahydronapthylene, perhydronaphthylene, decahydronaphthylene, perhydro-naphthylene, decahydronaphthalenen, tetrahydronaphthanenyl, decahydronapthalenediyl, decahydronaphthalenylene, AC1LBWU0

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYHNWJNOEQBNGO-UHFFFAOYSA-N

4276-46-4

1,2,3,4,4a,5,7,8,9,10-decahydro-6h-pyrido[1,2-a]quinolin-6-one (0 suppliers)

IUPAC Name: 1,2,3,4,4a,5,7,8,9,10-decahydrobenzo[c]quinolizin-6-one | CAS Registry Number: 14099-74-2
Synonyms: NSC150989, AC1L6BCD, AC1Q6CWM, CTK4C2422, KST-1B0452, AR-1B5022, AG-J-42113, NSC-150989, 1,2,3,4,4a,5,7,8,9,10-decahydrobenzo[c]quinolizin-6-one

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCEGAJDOZFNNRC-UHFFFAOYSA-N

14099-74-2

1,2,3,4,4A,5,8,8A-OCTAHYDRO-1,4:5,8-DIMETHANONAPHTHALENE POLYMER WITH ETHENE (2 suppliers)

26007-55-6

1,2,3,4,4A,5,8,8A-OCTAHYDRO-7,8A-DIMETHYL-3-(1-METHYLVINYL)-1-NAPHTHOL (3 suppliers)

IUPAC Name: 7,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,5,8-hexahydro-1H-naphthalen-1-ol | CAS Registry Number: 85098-90-4
Synonyms: EINECS 285-444-5, AC1NX4XJ, 1,2,3,4,4a,5,8,8a-Octahydro-7,8a-dimethyl-3-(1-methylvinyl)-1-naphthol, 7,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,5,8-hexahydro-1H-naphthalen-1-ol

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUKGQEFEWDTAKS-UHFFFAOYSA-N

85098-90-4

1,2,3,4,4A,5,8,8A-OCTAHYDRO-7,8A-DIMETHYL-3-(1-METHYLVINYL)-NAPHTHALEN-1-YL ACETATE (4 suppliers)

IUPAC Name: (7,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,5,8-hexahydro-1H-naphthalen-1-yl) acetate | CAS Registry Number: 85098-89-1
Synonyms: EINECS 285-442-4, 1,2,3,4,4a,5,8,8a-Octahydro-7,8a-dimethyl-3-(1-methylvinyl)-1-naphthyl acetate

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFFZFLWQIFTRRO-UHFFFAOYSA-N

85098-89-1

1,2,3,4,4A,5,8,8A-OCTAHYDRO-NAPHTHALENE (3 suppliers)

IUPAC Name: (4aS,8aR)-1,2,3,4,4a,5,8,8a-octahydronaphthalene | CAS Registry Number: 1123-77-9
Synonyms: CTK0G1528, AG-D-31595, Naphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, cis-

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XLOVPKCQAPHUKK-AOOOYVTPSA-N

1123-77-9

1,2,3,4,4A,5,8,8a-octahydroisoquinolin-3-one (2 suppliers)

IUPAC Name: 2,4,4a,5,8,8a-hexahydro-1H-isoquinolin-3-one | CAS Registry Number: 1824176-31-9
Synonyms: 1,2,3,4,4a,5,8,8a-octahydroisoquinolin-3-one, Z2687203820

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VKJDPKSHGXEIBH-UHFFFAOYSA-N

1824176-31-9

1,2,3,4,4a,5,8,8a-Octahydronaphthalene (3 suppliers)

IUPAC Name: (4aR,8aR)-1,2,3,4,4a,5,8,8a-octahydronaphthalene | CAS Registry Number: 2001-50-5
Synonyms: (4aR,8aR)-rel-1,2,3,4,4a,5,8,8a-oCtahydronaphthalene, ZINC88189304, 1,2,3,4,4abeta,5,8,8aalpha-Octahydronaphthalene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XLOVPKCQAPHUKK-UWVGGRQHSA-N

2001-50-5

1,2,3,4,4a,5,8,8a-octahydroquinoline (0 suppliers)

IUPAC Name: 1,2,3,4,4a,5,8,8a-octahydroquinoline | CAS Registry Number: 242817-60-3
Synonyms: 1,2,3,4,4A,5,8,8A-OCTAHYDRO-QUINOLINE, AGN-PC-00P5K2, SCHEMBL5939379, AKOS006355933, Quinoline, 1,2,3,4,4a,5,8,8a-octahydro-, (4aR,8aS)-1,2,3,4,4a,5,8,8a-octahydroquinoline

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJCILXDBIMDAKC-UHFFFAOYSA-N

242817-60-3

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