1,2,3,4,5,6,7,8,9,9-decachlorofluorene,1,2,3,4,5,6,7,8,9-DECANONAENE-1,10-DITHIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14551 to 14600 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,4,5,6,7,8,9,9-decachlorofluorene (1 supplier)

IUPAC Name: 1,2,3,4,5,6,7,8,9,9-decachlorofluorene | CAS Registry Number: 33267-42-4
Synonyms: Decachloro-9H-fluorene, 9H-Fluorene, decachloro-, AGN-PC-00JSY0, SCHEMBL11015412

Molecular Formula:	C₁₃Cl₁₀	Molecular Weight:	510.669100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FEWHCGJPOGSOJR-UHFFFAOYSA-N

33267-42-4

1,2,3,4,5,6,7,8,9-DECANONAENE-1,10-DITHIONE (0 suppliers)

IUPAC Name: deca-1,2,3,4,5,6,7,8,9-nonaene-1,10-dithione | CAS Registry Number: 628315-44-6
Synonyms: CTK2B1596, 1,2,3,4,5,6,7,8,9-Decanonaene-1,10-dithione

Molecular Formula:	C₁₀S₂	Molecular Weight:	184.237000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIOXZZRQAMVSFZ-UHFFFAOYSA-N

628315-44-6

1,2,3,4,5,6,7,8,9-Decanonaenylidene (0 suppliers)

146825-91-4

1,2,3,4,5,6,7,8,9-Nonachlorodecane CP-10 1 碌g/mL in Cyclohexane (2 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8,9-nonachlorodecane | CAS Registry Number: 890302-90-6
Synonyms: 1,2,3,4,5,6,7,8,9-Nonachlorodecane, DTXSID80872686, 1,2,3,4,5,6,7,8,9-Nonachlorodecane (CP-10), 1,2,3,4,5,6,7,8,9-Nonachlorodecane CP-10 1 microg/mL in Cyclohexane, 2366268-80-4

Molecular Formula:	C₁₀H₁₃Cl₉	Molecular Weight:	452.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RVVJGZMAABNALD-UHFFFAOYSA-N

890302-90-6

1,2,3,4,5,6,7,8-Hexathiadiazocine-7,8-dicarboxylic acid,bis(1,1-dimethylethyl) ester (0 suppliers)

35000-32-9

1,2,3,4,5,6,7,8-Nonaoctaene (0 suppliers)

IUPAC Name: nona-1,2,3,4,5,6,7,8-octaene | CAS Registry Number: 21986-05-0
Synonyms: CTK0I8974

Molecular Formula:	C₉H₄	Molecular Weight:	112.128060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UXNIGRTVWJMCCL-UHFFFAOYSA-N

21986-05-0

1,2,3,4,5,6,7,8-Nonaoctaene-1,9-diyl (0 suppliers)

590410-71-2

1,2,3,4,5,6,7,8-Nonaoctaene-1,9-diylidene (0 suppliers)

129066-02-0

1,2,3,4,5,6,7,8-Nonaoctaene-1,9-diylium (0 suppliers)

99818-43-6

1,2,3,4,5,6,7,8-Nonaoctaenylidene, 9-thioxo- (0 suppliers)

189808-77-3

1,2,3,4,5,6,7,8-octachloro-9h-carbazole (1 supplier)

IUPAC Name: 1,2,3,4,5,6,7,8-octachloro-9H-carbazole | CAS Registry Number: 6336-31-8
Synonyms: NSC39032, AC1Q3LHC, AC1L5WQ0, CTK5B8807, KST-1B8013, AR-1B5028, NSC-39032, AG-J-35065

Molecular Formula:	C₁₂HCl₈N	Molecular Weight:	442.767040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: HMXCAROPJPNCQV-UHFFFAOYSA-N

6336-31-8

1,2,3,4,5,6,7,8-OCTACHLORONAPHTHALENE 10 礕/ML IN ISO-OCTANE (0 suppliers)

60983-69-9

1,2,3,4,5,6,7,8-OCTACHLORONAPHTHALENE 10 脗碌G/ML IN ISO-OCTANE (0 suppliers)

1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene (3 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene | CAS Registry Number: 1067426-46-3
Synonyms: 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis(mesitylethynyl)anthracene, SCHEMBL18167769, ZINC101683366, 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene, 97%

Molecular Formula:	C₃₆H₂₂F₈	Molecular Weight:	606.559 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YYIVDNHHWCQYCH-UHFFFAOYSA-N

1067426-46-3

1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene (3 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene | CAS Registry Number: 1067426-44-1
Synonyms: SCHEMBL21001760, C28H8F14, ZINC150368774, 1,2,3,4,5,6,7,8-Octafluoro-9,10-di(4-(trifluoromethyl)phenyl)anthracene, 1,2,3,4,5,6,7,8-OCTAFLUORO-9,10-BIS[4-(TRIFLUOROMETHYL)PHENYL]ANTHRACENE, 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[4-(trifluoromethyl)phenyl]anthracene, 97%

Molecular Formula:	C₂₈H₈F₁₄	Molecular Weight:	610.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: FFUQDRYCGMPMRR-UHFFFAOYSA-N

1067426-44-1

1,2,3,4,5,6,7,8-Octafluoro-9,9-diphenyl-9-germa-9H-fluorene (1 supplier)

IUPAC Name: 1,2,3,4,6,7,8,9-octafluoro-5,5-diphenylbenzo[b][1]benzogermole | CAS Registry Number: 10380-43-5
Synonyms: AGN-PC-09TBKY, CTK8G4768, 5H-Dibenzogermole, 1,2,3,4,6,7,8,9-octafluoro-5,5-diphenyl-

Molecular Formula:	C₂₄H₁₀F₈Ge	Molecular Weight:	522.963426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DEYFHIHRQSHVCU-UHFFFAOYSA-N

10380-43-5

1,2,3,4,5,6,7,8-Octafluoro-9-phenyl-9-phospha-9H-fluorene 9-oxide (1 supplier)

IUPAC Name: 1,2,3,4,6,7,8,9-octafluoro-5-phenylbenzo[b]phosphindole 5-oxide | CAS Registry Number: 36126-97-3
Synonyms: 1,2,3,4,6,7,8,9-octafluoro-5-phenylbenzo[b]phosphindole 5-oxide, AC1LCP18, AGN-PC-0JU51A, HOJQSPNYSVYILU-UHFFFAOYSA-N, 5H-Dibenzophosphole, 1,2,3,4,6,7,8,9-octafluoro-5-phenyl-, 5-oxide, 1,2,3,4,5,6,7,8-Octafluoro-9-phenyl-9-phospha-9H-fluorene9-oxide, 1,2,3,4,6,7,8,9-Octafluoro-5-phenyl-5H-benzo[b]phosphindole 5-oxide #

Molecular Formula:	C₁₈H₅F₈OP	Molecular Weight:	420.192688 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HOJQSPNYSVYILU-UHFFFAOYSA-N

36126-97-3

1,2,3,4,5,6,7,8-Octahydro-1,4-dimethyl-7-(1-methylethylidene)azulene (0 suppliers)

92724-67-9

1,2,3,4,5,6,7,8-octahydro-1,4-methanonaphthalen-6-ol (0 suppliers)

Synonyms: NSC149939, AC1L6A1V, AC1Q7B9U, CTK5C1950, KST-1B7028, AR-1B5029, AG-J-18361, NSC-149939

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PMTGNAJHZAMDIW-UHFFFAOYSA-N

64974-68-1

1,2,3,4,5,6,7,8-OCTAHYDRO-1,4:5,8-DIMETHANOANTHRACENE-9,10-DIONE (0 suppliers)

Synonyms: NSC245142, 1,2,3,4,5,6,7,8-octahydro-1,4:5,8-dimethanoanthracene-9,10-dione, AC1L7ULK, AGN-PC-002ZZO, NSC 245142, NSC-245142

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDWXKSFSXJJWIR-UHFFFAOYSA-N

93433-97-7

1,2,3,4,5,6,7,8-OCTAHYDRO-1,6-DIMETHYLNAPHTHALENE-2-CARBONITRILE (4 suppliers)

IUPAC Name: 1,6-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2-carbonitrile | CAS Registry Number: 94386-56-8
Synonyms: EINECS 305-279-5, CID216422, 1,2,3,4,5,6,7,8-Octahydro-1,6-dimethylnaphthalene-2-carbonitrile

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEXBQPUACQKYNA-UHFFFAOYSA-N

94386-56-8

1,2,3,4,5,6,7,8-Octahydro-1,6-naphthyridin-2-one (2 suppliers)

IUPAC Name: 3,4,5,6,7,8-hexahydro-1H-1,6-naphthyridin-2-one | CAS Registry Number: 929975-26-8
Synonyms: 1,2,3,4,5,6,7,8-octahydro-1,6-naphthyridin-2-one, 3,4,5,6,7,8-hexahydro-1,6-naphthyridin-2(1H)-one, CTK7H3497, ZINC12505966, AKOS009132716, EN300-87355

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKFCIAVGFNKGSR-UHFFFAOYSA-N

929975-26-8

1,2,3,4,5,6,7,8-Octahydro-1,6-naphthyridin-2-one hydrochloride (2 suppliers)

IUPAC Name: 3,4,5,6,7,8-hexahydro-1H-1,6-naphthyridin-2-one;hydrochloride | CAS Registry Number: 1955494-65-1
Synonyms: 1,2,3,4,5,6,7,8-octahydro-1,6-naphthyridin-2-one hydrochloride

Molecular Formula:	C₈H₁₃ClN₂O	Molecular Weight:	188.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RMAUFJNNCSWZOK-UHFFFAOYSA-N

1955494-65-1

1,2,3,4,5,6,7,8-OCTAHYDRO-1-((4-METHOXYPHENYL)METHYL)ISOQUINOLINE (0 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline | CAS Registry Number: 57849-23-7
Synonyms: 1-(4-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline, (R)-(+)-1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline, 30356-07-1, 5246-84-4, (S)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline, (S)-1,2,3,4,5,6,7,8-OCTAHYDRO-1-[(4-METHOXYPHENYL)METHYL]ISOQUINOLINE, EINECS 260-988-6, ACMC-20apkq, AC1L3QZ5, AC1Q56YU, SureCN2064742, CTK4J3587, KST-1B4814, EINECS 250-144-5, EINECS 250-145-0, EINECS 256-950-3, AR-1B2145, AG-F-72326, (1)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline, (R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPEVCJZMQGZNET-UHFFFAOYSA-N

57849-23-7

1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-2,3-dimethylphthalazine (1 supplier)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1,4,5,6,7,8-hexahydrophthalazine | CAS Registry Number: 37833-67-3
Synonyms: 1-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1,4,5,6,7,8-hexahydrophthalazine, AGN-PC-0JTIGU, AC1LC90W, PZFRKYKRBZVGMJ-UHFFFAOYSA-N, 1,2,3,4,5,6,7,8-Octahydro-1-[ methyl]-2,3-dimethylphthalazine, 1-(4-Methoxybenzyl)-2,3-dimethyl-1,2,3,4,5,6,7,8-octahydrophthalazine #, Phthalazine, 1,2,3,4,5,6,7,8-octahydro-1-[(4-methoxyphenyl)methyl]-2,3-dimethyl-

Molecular Formula:	C₁₈H₂₆N₂O	Molecular Weight:	286.411840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZFRKYKRBZVGMJ-UHFFFAOYSA-N

37833-67-3

1,2,3,4,5,6,7,8-OCTAHYDRO-1-[(4-METHOXYPHENYL)METHYL]ISOQUINOLINE (7 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline | CAS Registry Number: 51072-36-7
Synonyms: EINECS 260-988-6, MolPort-005-941-691, CID93825, EINECS 250-144-5, EINECS 250-145-0, EINECS 256-950-3, 1-p-anisyl-1,2,3,4,5,6,7,8-octahydroisoquinoline, (1)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline, (R)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline, (S)-1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline, 1,2,3,4,5,6,7,8-Octahydro-1-((4-methoxyphenyl)methyl)isoquinoline, 30356-07-1, 30356-08-2, 57849-23-7

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPEVCJZMQGZNET-UHFFFAOYSA-N

51072-36-7

1,2,3,4,5,6,7,8-Octahydro-1-oxo-3a,5a-ethano-as-indacene-4,5,9,10-tetracarboxylic acid tetramethyl ester (2 suppliers)

Synonyms: 1,2,3,4,5,6,7,8-Octahydro-1-oxo-3a,5a-ethano-as-indacene-4,5,9,10-tetracarboxylicacidtetramethylester

Molecular Formula:	C₂₂H₂₆O₉	Molecular Weight:	434.436440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SVIQUYNSDHRIFR-UHFFFAOYSA-N

32251-43-7

1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid (2 suppliers)

1417635-86-9

1,2,3,4,5,6,7,8-OCTAHYDRO-2,5,5-TRIMETHYLNAPHTHALENE-2-CARBALDEHYDE (1 supplier)

IUPAC Name: 2,5,5-trimethyl-1,3,4,6,7,8-hexahydronaphthalene-2-carbaldehyde | CAS Registry Number: 59742-29-9
Synonyms: 1,2,3,4,5,6,7,8-Octahydro-2,5,5-trimethylnaphthalene-2-carbaldehyde, 2,5,5-trimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2-carbaldehyde, EINECS 261-905-6, AC1Q6PQC, AC1L33XA, CTK5B0425, AR-1D3907, AG-G-13146, 2,5,5-trimethyl-1,3,4,6,7,8-hexahydronaphthalene-2-carbaldehyde, 2-Naphthalenecarboxaldehyde, 1,2,3,4,5,6,7,8-octahydro-2,5,5-trimethyl-, 2-Naphthalenecarboxaldehyde,1,2,3,4,5,6,7,8-octahydro-2,5,5-trimethyl-

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDQCJWKBSOEGMC-UHFFFAOYSA-N

59742-29-9

1,2,3,4,5,6,7,8-OCTAHYDRO-2,8,8-TRIMETHYLNAPHTHALENE-2-CARBALDEHYDE (2 suppliers)

IUPAC Name: 2,8,8-trimethyl-1,3,4,5,6,7-hexahydronaphthalene-2-carbaldehyde | CAS Registry Number: 59742-28-8
Synonyms: NSC22299, CID95598, EINECS 261-904-0, 1,2,3,4,5,6,7,8-Octahydro-2,8,8-trimethylnaphthalene-2-carbaldehyde, 2-Naphthalenecarboxaldehyde, 1,2,3,4,5,6,7,8-octahydro-2,8,8-trimethyl-

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PCSOKTFMEGMRBK-UHFFFAOYSA-N

59742-28-8

1,2,3,4,5,6,7,8-OCTAHYDRO-2,8,8-TRIMETHYLNAPHTHALENE-2-METHANOL (1 supplier)

IUPAC Name: (2,8,8-trimethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)methanol | CAS Registry Number: 72928-44-0
Synonyms: 3,10,10-Trimethylbicyclo(4.4.0)dec-1(6)-en-3-methanol, 1,2,3,4,5,6,7,8-Octahydro-2,8,8-trimethylnaphthalene-2-methanol, 2-Naphthalenemethanol, 1,2,3,4,5,6,7,8-octahydro-2,8,8-trimethyl-, EINECS 277-073-2, AC1Q7CCU, AC1L4Y1F, CTK5D7104, AR-1E8109, AG-J-56218, (2,8,8-trimethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)methanol, 2-Naphthalenemethanol,1,2,3,4,5,6,7,8-octahydro-2,8,8-trimethyl-

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

InChIKey: CQGAXKIQOCMVDN-UHFFFAOYSA-N

72928-44-0

1,2,3,4,5,6,7,8-OCTAHYDRO-4,7-DIMETHYLNAPHTHALENE-2-CARBONITRILE (4 suppliers)

IUPAC Name: 4,7-dimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2-carbonitrile | CAS Registry Number: 94386-57-9
Synonyms: EINECS 305-280-0, CID216423, 1,2,3,4,5,6,7,8-Octahydro-4,7-dimethylnaphthalene-2-carbonitrile

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEVCTGOJOVCQBE-UHFFFAOYSA-N

94386-57-9

1,2,3,4,5,6,7,8-OCTAHYDRO-5,5-DIMETHYLNAPHTHALENE-2-CARBALDEHYDE (3 suppliers)

IUPAC Name: 5,5-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalene-2-carbaldehyde | CAS Registry Number: 68991-96-8
Synonyms: AG-G-67930, 1,2,3,4,5,6,7,8-Octahydro-5,5-dimethylnaphthalene-2-carbaldehyde, 2-Naphthalenecarboxaldehyde, 1,2,3,4,5,6,7,8-octahydro-5,5-dimethyl-, EINECS 273-660-2, AC1L3AQY, CTK5C8862, 5,5-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalene-2-carbaldehyde, 2-Naphthaldehyde,1,2,3,4,5,6,7,8-octahydro-5,5-dimethyl- (6CI), 2-Naphthalenecarboxaldehyde,1,2,3,4,5,6,7,8-octahydro-5,5-dimethyl-, 5,5-Dimethyl-1,2,3,4,5,6,7,8-octahydro-2-naphthalenecarboxaldehyde

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POLSEKWMVQFBBA-UHFFFAOYSA-N

68991-96-8

1,2,3,4,5,6,7,8-octahydro-8,8-dimethylnaphthalene-2-carbaldehyde (0 suppliers)

1,2,3,4,5,6,7,8-OCTAHYDRO-8,8-DIMETHYLNAPHTHALENE-2-CARBONITRILE (3 suppliers)

IUPAC Name: 8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbonitrile | CAS Registry Number: 72928-51-9
Synonyms: EINECS 277-081-6, CID166374, 1,2,3,4,5,6,7,8-Octahydro-8,8-dimethyl-2-naphthonitrile, 1,2,3,4,5,6,7,8-Octahydro-8,8-dimethyl-2-naphthalenecarbonitrile, 1,2,3,4,5,6,7,8-Octahydro-8,8-dimethylnaphthalene-2-carbonitrile, 2-Naphthalenecarbonitrile, 1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYSKLORPARLOKC-UHFFFAOYSA-N

72928-51-9

1,2,3,4,5,6,7,8-OCTAHYDRO-8,8-DIMETHYLNAPHTHALENE-2-METHANOL (3 suppliers)

IUPAC Name: (8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)methanol | CAS Registry Number: 93804-62-7
Synonyms: 1,2,3,4,5,6,7,8-Octahydro-8,8-dimethylnaphthalene-2-methanol, AC1MID7J, CTK5H3233, EINECS 298-439-8, AG-H-83640, (8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)methanol

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

InChIKey: TXYYNNGNKSJORA-UHFFFAOYSA-N

93804-62-7

1,2,3,4,5,6,7,8-Octahydro-benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione 95+% (6 suppliers)

IUPAC Name: 5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 27285-09-2
Synonyms: 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione, NSC153333, AC1Q6JLF, AC1L6DG2, AC1Q6GR1, SureCN6721132, Oprea1_111941, Oprea1_838874, STOCK1S-39991, CTK4F9401, MolPort-000-830-733, MolPort-000-882-762, AR-1G6050, BBL000767, STK282267, STL043091, ZINC00150162, AKOS000280034, AKOS005696840, AG-J-00919

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FLBUBMOKRJJLKX-UHFFFAOYSA-N

27285-09-2

1,2,3,4,5,6,7,8-OCTAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydronaphthalene-2-carboxylic acid | CAS Registry Number: 32298-28-5
Synonyms: AGN-PC-00N16N, CTK1C0827, AKOS006291360, AG-F-07891, 2-Naphthalenecarboxylicacid, 1,2,3,4,5,6,7,8-octahydro-, 2-Naphthalenecarboxylic acid, 1,2,3,4,5,6,7,8-octahydro-, 2-Naphthoicacid, 1,2,3,4,5,6,7,8-octahydro- (6CI);1,2,3,4,5,6,7,8-Octahydro-2-naphthalenecarboxylic acid

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLDNUKAJQPKKMD-UHFFFAOYSA-N

32298-28-5

1,2,3,4,5,6,7,8-OCTAHYDROANTHRACEN-9-YLMERCURY HAC (0 suppliers)

IUPAC Name: acetyloxy(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)mercury | CAS Registry Number: 6304-67-2
Synonyms: AGN-PC-014L0I, NSC42992, NSC-42992, acetyloxy(1,2,3,4,5,6,7,8-octahydroanthracen-9-yl)mercury

Molecular Formula:	C₁₆H₂₀HgO₂	Molecular Weight:	444.918800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNAFRHPRNWKDRL-UHFFFAOYSA-M

6304-67-2

1,2,3,4,5,6,7,8-OCTAHYDROANTHRACENE (7 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydroanthracene | CAS Registry Number: 1079-71-6
Synonyms: Octahydroanthracene, s-Octahydroanthracene, sym-Octahydroanthracene, NCIOpen2_000945, NSC77943, 1,2,3,4,5,6,7,8-Octahydroanthracene, MolPort-001-815-860, CID66181, Anthracene, 1,2,3,4,5,6,7,8-octahydro-, EINECS 214-094-8, NSC 77943, Anthracene, 1,2,3,4,5,6,7,8-octahydro- (8CI)(9CI), InChI=1/C14H18/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h9-10H,1-8H

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFAYMJXHGYUQNV-UHFFFAOYSA-N

1079-71-6

1,2,3,4,5,6,7,8-octahydrocyclopenta[b]quinolin-9-one (0 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydrocyclopenta[b]quinolin-9-one | CAS Registry Number: 58596-34-2
Synonyms: BRN 1528816, 1,2,3,4,5,6,7,8-Octahydro-9H-cyclopenta(b)quinolin-9-one, 9H-Cyclopenta(b)quinolin-9-one, 1,2,3,4,5,6,7,8-octahydro-, AC1MIC1K, LS-58218, 5-21-08-00161 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRDPOMDASSPZHP-UHFFFAOYSA-N

58596-34-2

1,2,3,4,5,6,7,8-Octahydronaphthalen-4a,8a-imine (1 supplier)

Synonyms: Naphthalen-4a,8a-imine, octahydro-, AC1LCBL7, Naphthalen-4a,8a-imine, 1,2,3,4,5,6,7,8-octahydro-, MNHIVHBIWOJNKR-UHFFFAOYSA-N, 11-Azatricyclo[4.4.1.0(1,6)]undecane

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNHIVHBIWOJNKR-UHFFFAOYSA-N

5735-21-7

1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALENE (6 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydronaphthalene | CAS Registry Number: 493-03-8
Synonyms: 9,10-Octalin, MolPort-001-762-674, CID79026, 1,2,3,4,5,6,7,8-Octahydronaphthalene, OR22892, Naphthalene, 1,2,3,4,5,6,7,8-octahydro-, S14-1200, InChI=1/C10H16/c1-2-6-10-8-4-3-7-9(10)5-1/h1-8H

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

InChIKey: ZKZCHOVDCNLSKG-UHFFFAOYSA-N

493-03-8

1,2,3,4,5,6,7,8-Octahydrophenanthrene (12 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene | CAS Registry Number: 5325-97-3
Synonyms: NSC240, EINECS 226-199-6, Phenanthrene, 1,2,3,4,5,6,7,8-octahydro-, Phenanthrene,1,2,3,4,5,6,7,8-octahydro-, InChI=1/C14H18/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h9-10H,1-8H

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YSZLFGZFQTTZIQ-UHFFFAOYSA-N

5325-97-3

1,2,3,4,5,6,7,8-OCTAHYDROPHENANTHRENE-9-CARBALDEHYDE (1 supplier)

1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxylic Acid (2 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carboxylic acid | CAS Registry Number: 65805-80-3
Synonyms: 1,2,3,4,5,6,7,8-Octahydrophenanthrene-9-carboxylic acid, NSC226147, AC1L7MN6, MolPort-020-006-820, RXYPAUUNBPXTNH-UHFFFAOYSA-N, ZINC5339085, SBB072548, AKOS015998358, MCULE-6784035591, NSC-226147, ST096332, AO-801/11524534, 1,2,3,4,5,6,7,8-Octahydro-9-phenanthrenecarboxylic acid, 1,2,3,4,5,6,7,8-Octahydro-9-phenanthrenecarboxylic acid #

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXYPAUUNBPXTNH-UHFFFAOYSA-N

65805-80-3

1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate;chloride (0 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydropyrrolizin-4-ium-1-ylmethyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylbutanoate;chloride | CAS Registry Number: 40158-94-9
Synonyms: AGN-PC-09SRLG, (1S)-1-({[(2R,3S)-2,3-dihydroxy-2-(propan-2-yl)butanoyl]oxy}methyl)hexahydro-1H-pyrrolizinium chloride

Molecular Formula:	C₁₅H₂₈ClNO₄	Molecular Weight:	321.840120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MMWVLWGLCFSCGL-UHFFFAOYSA-N

40158-94-9

1,2,3,4,5,6,7,8-octahydroquinoline (0 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydroquinoline | CAS Registry Number: 72925-27-0
Synonyms: 1,2,3,4,5,6,7,8-OCTAHYDRO-QUINOLINE, SCHEMBL5056719, DTXSID40503308, AKOS006359492

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KBEKBFIHNWRZQT-UHFFFAOYSA-N

72925-27-0

1,2,3,4,5,6,7,8-OCTAHYDROXANTHYLIUM (0 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydroxanthen-10-ium | CAS Registry Number: 41044-60-4
Synonyms: 1,2,3,4,5,6,7,8-Octahydroxanthylium, AC1L3X1N, ZINC05426006, 1,2,3,4,5,6,7,8-octahydroxanthenium, 1,2,3,4,5,6,7,8-octahydroxanthen-10-ium, Xanthylium, 1,2,3,4,5,6,7,8-octahydro-

Molecular Formula:	C₁₃H₁₇O+	Molecular Weight:	189.273480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FNUXTVXFXFLOOE-UHFFFAOYSA-N

41044-60-4

1,2,3,4,5,6,7,8-OCTAMETHYLCYCLOTETRASILAZANE (5 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octamethyl-1,3,5,7,2$l^{3},4$l^{3},6$l^{3},8$l^{3}-tetrazatetrasilocane | CAS Registry Number: 2587-47-5
Synonyms: BRN 0975808, CID6338078, LS-58840, 1,2,3,4,5,6,7,8-Octamethylcyclotetrasilazane, Cyclotetrasilazane, 1,2,3,4,5,6,7,8-octamethyl-

Molecular Formula:	C₈H₂₄N₄Si₄	Molecular Weight:	288.644960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDYIHBJBOWFKFW-UHFFFAOYSA-N

2587-47-5

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