1,2,3,4,4A,5,10,10A-OCTAHYDRO-5,10(1',2')-BENZENOBENZ(G)ISOQUINOLINE,1,2,3,4,4a,5,6,11-octahydropyrazino[1,2-b][2]benzazepine;(e)-but-2-enedioic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14501 to 14550 of 357903 results Page:

280 281 282 283 284 285 286 287 288 289 290 [291] 292 293 294 295 296 297 298 299 300

PRODUCT NAME

CAS Registry Number

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

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 (3 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 (3 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 (5 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 (1 supplier)

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 (1 supplier)

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 (4 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 (5 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 (4 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

1,2,3,4,4a,5,8,9,12,12a-Decahydro-1,4-methanobenzocyclodecene (1 supplier)

Synonyms: Tricyclopentadeca-3,7-dien[8.4.0.1(11,14)], OJHFLPDLBLRUFF-GLIMQPGKSA-N, 1,4-Methanobenzocyclodecene, 1,2,3,4,4a,5,8,9,12,12a-decahydro-

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OJHFLPDLBLRUFF-GLIMQPGKSA-N

74708-73-9

1,2,3,4,4A,5-hexahydro-6H-pyrido[1,2-a]quinolin-6-one (0 suppliers)

262861-02-9

1,2,3,4,4a,5-Hexahydrobenzo[B]Pyrazino[1,2-D][1,4]Diazepin-6(7h)-One 2hcl (2 suppliers)

IUPAC Name: 2,3,4,4a,5,7-hexahydro-1H-pyrazino[1,2-a][1,5]benzodiazepin-6-one;dihydrochloride | CAS Registry Number: 1272758-13-0
Synonyms: 1,2,3,4,4a,5-Hexahydrobenzo[b]pyrazino[1,2-d][1,4]diazepin-6(7H)-one dihydrochloride, 1,2,3,4,4A,5-HEXAHYDROBENZO[B]PYRAZINO[1,2-D][1,4]DIAZEPIN-6(7H)-ONE 2HCL, MFCD18711457, AS-35673, X-3524, Pyrazino[1,2-a][1,5]benzodiazepin-6(7H)-one, 1,2,3,4,4a,5-hexahydro-, hydrochloride (1:2)

Molecular Formula:	C₁₂H₁₇Cl₂N₃O	Molecular Weight:	290.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JZDYWAKNJUROEI-UHFFFAOYSA-N

1272758-13-0

1,2,3,4,4a,5-Hexahydrobenzo[b]pyrazino[1,2-d][1,4]diazepin-6(7H)-one dihydrochloride (3 suppliers)

1,2,3,4,4A,5-hexahydrobenzofuro[4,3-cd]azepine (0 suppliers)

2842040-30-4

1,2,3,4,4A,5-hexahydropyrido[1',2':4,5][1,4]oxazino[2,3-b]quinoxaline (3 suppliers)

IUPAC Name: 9-oxa-2,11,18-triazatetracyclo[8.8.0.02,7.012,17]octadeca-1(18),10,12,14,16-pentaene | CAS Registry Number: 73332-34-0
Synonyms: 1,2,3,4,4a,5-hexahydropyrido[1',2':4,5][1,4]oxazino[2,3-b]quinoxaline, 9-oxa-2,11,18-triazatetracyclo[8.8.0.02,7.012,17]octadeca-1(18),10,12,14,16-pentaene, 1,2,3,4,13,13a-hexahydro-12-oxa-5,6,11-triazatetraphene, MLS001195581, CHEMBL1461600, SCHEMBL11486322, DTXSID101320523, HMS2853C19, MFCD04125574, AKOS015992872, SMR000550339, 4X-0891, SR-01000307343, SR-01000307343-1

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVXSCCVPBJZLFY-UHFFFAOYSA-N

73332-34-0

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

IUPAC Name: 2,4a,5,8a-tetramethyl-1,2,3,4,7,8-hexahydronaphthalen-1-ol | CAS Registry Number: 84788-09-0
Synonyms: EINECS 284-148-3, CID565569, 1,2,3,4,4a,7,8,8a-Octahydro-2,4a,5,8a-tetramethyl-1-naphthol, 2,4a,5,8a-Tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenol, 2,4a,5,8a-Tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCSSFFKXSFZXOA-UHFFFAOYSA-N

84788-09-0

1,2,3,4,4a,9,10,10a-Octahydro-1,1,4a-trimethyl-2-phenanthrenol (1 supplier)

IUPAC Name: 1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol | CAS Registry Number: 61141-20-6
Synonyms: AC1LD330, AWWWBLIRAJUXTH-UHFFFAOYSA-N, Podocarpa-8,11,13-trien-3-ol #, 1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol, 2-Phenanthrenol, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-, [2S-(2.alpha.,4a.alpha.,10a.beta.)]-

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWWWBLIRAJUXTH-UHFFFAOYSA-N

61141-20-6

1,2,3,4,4a,9,10,10a-Octahydro-1-methyl-7-(1-methylethyl)-phenanthrene (1 supplier)

IUPAC Name: 1-methyl-7-propan-2-yl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene | CAS Registry Number: 32624-67-2
Synonyms: 10,18-Bisnorabieta-8,11,13-triene, AC1LDA7T, DTXSID50880718, XWUVCHRGACWHNI-UHFFFAOYSA-N, 7-isopropyl-1-methyl1,2,3,4,4a,9,10,10a-octahydrophenanthrene, 1-methyl-7-propan-2-yl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene, 7-Isopropyl-1-methyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene #

Molecular Formula:	C₁₈H₂₆	Molecular Weight:	242.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XWUVCHRGACWHNI-UHFFFAOYSA-N

32624-67-2

1,2,3,4,4a,9,10,10a-Octahydro-3,7,8-trimethyl-phenanthrene (1 supplier)

860550-96-5

1,2,3,4,4A,9,10,10A-OCTAHYDRO-6-HYDROXY-7-ISOPROPYL-1,4A-DIMETHYL-1-PHENANTHRENEMETHANOL (2 suppliers)

IUPAC Name: 8-(hydroxymethyl)-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol | CAS Registry Number: 6958-87-8
Synonyms: 1,2,3,4,4a,9,10,10a-Octahydro-6-hydroxy-7-isopropyl-1,4a-dimethyl-1-phenanthrenemethanol, 8-(hydroxymethyl)-4b,8-dimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol, C15008, AC1L64CB, AC1Q79MA, AGN-PC-00CAP9, CTK5B6913, KST-1B7707, NSC45928, AR-1B5024, NSC-45928, AG-K-14501, Abieta-8,11,13-triene-12,18-diol, 6-Hydroxy-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenemethanol, (1.alpha., 4a.beta., 10a.alpha)-

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

InChIKey: ZSMYLYMVTJVQIR-UHFFFAOYSA-N

6958-87-8

1,2,3,4,4a,9,10,10a-Octahydro-7-methoxy-1,1,4a-trimethyl-2-phenanthrol (2 suppliers)

IUPAC Name: 7-methoxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol | CAS Registry Number: 55255-52-2
Synonyms: AC1LDG34, AGN-PC-03NI1Y, CTK8J2371, HWMORDFFCIGMFG-UHFFFAOYSA-N, 13-Methoxypodocarpa-8,11,13-trien-3-ol #, 7-methoxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol, (4aS,10aR)-7-methoxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthren-2-ol, 2-Phenanthrenol, 1,2,3,4,4a,9,10,10a-octahydro-7-methoxy-1,1,4a-trimethyl-

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWMORDFFCIGMFG-UHFFFAOYSA-N

55255-52-2

1,2,3,4,4a,9,10,10a?-Octahydro-1,4a?-dimethylphenanthrene-1?-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (1S,4aS,10aS)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate | CAS Registry Number: 3745-36-6
Synonyms: (5beta)-Podocarpa-8,11,13-trien-19-oic acid methyl ester

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.388 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOUKXUZJBJOWQH-JQHSSLGASA-N

3745-36-6

1,2,3,4,4a,9,9a,10-Octahydro-10-acridinecarboxamide (1 supplier)

IUPAC Name: 2,3,4,4a,9,9a-hexahydro-1H-acridine-10-carboxamide | CAS Registry Number: 22365-09-9
Synonyms: BRN 1251419, 5-Carbamoyl-1,2,3,4,4a,9,9a,1O-octahydroacridine, 10-ACRIDINECARBOXAMIDE, 1,2,3,4,4a,9,9a,10-OCTAHYDRO-, AC1L1L1J, CTK8H6707, LS-14260, 5-20-07-00210 (Beilstein Handbook Reference), 2,3,4,4a,9,9a-hexahydro-1H-acridine-10-carboxamide, 2,3,4,4a,9,9a-hexahydroacridine-10(1H)-carboxamide

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKHBFOBSGILHPP-UHFFFAOYSA-N

22365-09-9

1,2,3,4,4A,9A-HEXAHYDRO-3,6-DIMETHYL-9H-PYRIDO[4,3-B]INDOLE, DIHYDROCHLORIDE (8 suppliers)

IUPAC Name: (4aS,9bR)-2,8-dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole | CAS Registry Number: 85202-17-1
Synonyms: AC1LRRCH, SCHEMBL1662256, AJ-31719, ST24038899, AG-205/25020043, UNII-Y0EA50IJ3V component CYJQCYXRNNCURD-AAEUAGOBSA-N, (4aS,9bR)-2,8-dimethyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYJQCYXRNNCURD-AAEUAGOBSA-N

85202-17-1

1,2,3,4,4A,9b-hexahydro-5H-indeno[1,2-c]pyridin-5-one (0 suppliers)

64971-50-2

1,2,3,4,4A,9B-HEXAHYDRO-8,9B-DIMETHYL-4-(3-(4-METHYL-PIPERAZIN-1-YL)PROPIONAMIDO) DIBENZOFURAN-3-ONE (2 suppliers)

IUPAC Name: N-[(4R,4aR,9bS)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(4-methylpiperazin-1-yl)propanamide;dihydrochloride | CAS Registry Number: 58322-91-1
Synonyms: RU 20201, 1,2,3,4,4a,9b-Hexahydro-8,9b-dimethyl-4-(3-(4-methyl-piperazin-1-yl)propionamido)dibenzofuran-3-one, 1-Piperazinepropanamide, N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-4-methyl-, dihydrochloride, (4-alpha,4a-beta,9b-beta)-, AC1L5AAJ, SureCN1641555, LS-113192, N-[(4R,4aR,9bS)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-3-(4-methylpiperazin-1-yl)propanamide dihydrochloride

Molecular Formula:	C₂₂H₃₃Cl₂N₃O₃	Molecular Weight:	458.421720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FFZKRGXDTUMAOX-DUQFDOSRSA-N

58322-91-1

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

IUPAC Name: (4aS,8aS)-1,2,3,4,4a,5,6,8a-octahydronaphthalene | CAS Registry Number: 1123-79-1

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

InChIKey: FYHNWJNOEQBNGO-VHSXEESVSA-N

1123-79-1

1,2,3,4,4a?,7,8,8a?-Octahydronaphthalene (1 supplier)

IUPAC Name: (4aS,8aR)-1,2,3,4,4a,5,6,8a-octahydronaphthalene | CAS Registry Number: 2001-49-2

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

InChIKey: FYHNWJNOEQBNGO-NXEZZACHSA-N

2001-49-2

1,2,3,4,4b,5,8,8a,9,10-Decahydro-7-isopropyl-1,1,4b-trimethylphenanthrene (1 supplier)

IUPAC Name: 4a,8,8-trimethyl-2-propan-2-yl-1,4,5,6,7,9,10,10a-octahydrophenanthrene | CAS Registry Number: 31197-60-1
Synonyms: 4a,8,8-trimethyl-2-propan-2-yl-1,4,5,6,7,9,10,10a-octahydrophenanthrene, AC1LCI5T, AGN-PC-0JTL2D, CTK8I1418, LDWBRTWZFROZNC-UHFFFAOYSA-N, 7-Isopropyl-1,1,4b-trimethyl-1,2,3,4,4b,5,8,8a,9,10-decahydrophenanthrene #, Phenanthrene, 1,2,3,4,4b,5,8,8a,9,10-decahydro-7-isopropyl-1,1,4b-trimethyl-

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDWBRTWZFROZNC-UHFFFAOYSA-N

31197-60-1

1,2,3,4,5,10-HEXAHYDRO-1-METHYL-10-(P-NITROPHENACYL)-PYRIDO[2,3-B]QUINOLIN-5-ONE (3 suppliers)

IUPAC Name: 1-methyl-10-[2-(4-nitrophenyl)-2-oxoethyl]-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one | CAS Registry Number: 73855-28-4
Synonyms: BRN 0858636, CID3056868, LS-134246, 5-24-03-00532 (Beilstein Handbook Reference), 1-Methyl-10-(p-nitrophenacyl)-1,2,3,4,5,10-hexahydropyrido(2,3-b)quinolin-5-one, 1-Methyl-5-oxo-10-(p-nitrophenacyl)-1,2,3,4,5,10-hexahydropyrido(2,3-b)quinoline, Pyrido(2,3-b)quinolin-5-one, 1,2,3,4,5,10-hexahydro-1-methyl-10-(p-nitrophenacyl)-

Molecular Formula:	C₂₁H₁₉N₃O₄	Molecular Weight:	377.393260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AKPWFVQYUKUIME-UHFFFAOYSA-N

73855-28-4

1,2,3,4,5,10-HEXAHYDRO-1-METHYL-10-PHENACYL-PYRIDO[2,3-B]QUINOLIN-5-ONE (2 suppliers)

IUPAC Name: 1-methyl-10-phenacyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one | CAS Registry Number: 60315-51-7
Synonyms: BRN 0839335, 1-Methyl-5-oxo-10-phenacyl-1,2,3,4,5,10-hexahydropyrido(2,3-b)quinoline, 1-Methyl-5-oxo-10(alpha-benzoylmethyl)-1,2,3,4,5,10-hexahydropyrido(2,3-b)quinoline, Pyrido(2,3-b)quinolin-5-one, 1,2,3,4,5,10-hexahydro-1-methyl-10-phenacyl-, AC1MIDWE, CTK5B1326, AG-G-16183, LS-134247, 1-methyl-10-phenacyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-one

Molecular Formula:	C₂₁H₂₀N₂O₂	Molecular Weight:	332.395700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPZFBTCTMOQKEN-UHFFFAOYSA-N

60315-51-7

1,2,3,4,5,10-Hexahydroazepino[3,4-b]indole (0 suppliers)

IUPAC Name: 1,2,3,4,5,10-hexahydroazepino[3,4-b]indole | CAS Registry Number: 23240-51-9
Synonyms: 1,2,3,4,5,10-hexahydroazepino[3,4-b]indole, 1H,2H,3H,4H,5H,10H-azepino[3,4-b]indole, starbld0042067, 1,2,3,4,5,10-hexahydro-azepino[3,4-b]indole, SCHEMBL998088, MFCD18432010, ZINC71774108, AKOS022703503, NS-01687

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CEABXTJMPUKQCP-UHFFFAOYSA-N

23240-51-9

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