5,6,7,8,8A,9,10,10a-octahydroanthracen-2-ol,5,6,7,8,9,10,11,12,13,14-DECAHYDRO-2-METHYLCYCLODODECA[B]PYRIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

5351 to 5400 of 105631 results Page:

100 101 102 103 104 105 106 107 [108] 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

5,6,7,8,8A,9,10,10a-octahydroanthracen-2-ol (1 supplier)

1824611-82-6

5,6,7,8,9,10,11,12,13,14-DECAHYDRO-2-METHYLCYCLODODECA[B]PYRIDINE (5 suppliers)

IUPAC Name: 2-methyl-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[b]pyridine | CAS Registry Number: 66510-53-0
Synonyms: EINECS 266-384-9, CID6455332, 5,6,7,8,9,10,11,12,13,14-Decahydro-2-methylcyclododeca(b)pyridine

Molecular Formula:	C₁₆H₂₅N	Molecular Weight:	231.376400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UOKAAQYLBYQAJK-UHFFFAOYSA-N

66510-53-0

5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca[4,5]thieno[2,3-d]pyrimidin-4-ol (2 suppliers)

IUPAC Name: 19-thia-15,17-diazatricyclo[10.7.0.013,18]nonadeca-1(12),13(18),16-trien-14-one | CAS Registry Number: 342384-45-6
Synonyms: 5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[4,5]thieno[2,3-d]pyrimidin-4-ol, starbld0014904, Oprea1_790327, ALBB-032405, ZINC9045499, MFCD02943039, STL037367, STL581923, AKOS003680726, AKOS005691113, LS-12012, CS-0332726, 19-thia-15,17-diazatricyclo[10.7.0.013,18]nonadeca-1(12),13(18),16-trien-14-one, 19-THIA-15,17-DIAZATRICYCLO[10.7.0.0(1)(3),(1)?]NONADECA-1(12),13(18),16-TRIEN-14-ONE

Molecular Formula:	C₁₆H₂₂N₂OS	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSLABQXQBDSSRQ-UHFFFAOYSA-N

342384-45-6

5,6,7,8,9,10,11,12-OCTAHYDROCYCLODECA[B]PYRIDINE (5 suppliers)

IUPAC Name: 5,6,7,8,9,10,11,12-octahydrocyclodeca[b]pyridine | CAS Registry Number: 85237-72-5
Synonyms: EINECS 286-433-8, 5,6,7,8,9,10,11,12-Octahydrocyclodeca(b)pyridine

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

InChIKey: BHNLTTSWHMADPU-UHFFFAOYSA-N

85237-72-5

5,6,7,8,9,10,11Decahydro-cyclododeca[b]pyridine (7 suppliers)

IUPAC Name: 13-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene | CAS Registry Number: 6571-43-3
Synonyms: ZINC02141030, CID81047, EINECS 229-490-6, ST5319776, 5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca(b)pyridine

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.349820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEOGXNQAWCDJJN-UHFFFAOYSA-N

6571-43-3

5,6,7,8,9,10-Hexahydro-2-chloro-11H-cyclohepta[b]quinolin-11-one (1 supplier)

IUPAC Name: 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one | CAS Registry Number: 5778-57-4
Synonyms: BRN 1532069, 2-Chloro-5,6,7,8,9,10-hexahydro-11H-cyclohepta(b)quinolin-11-one, 11H-CYCLOHEPTA(b)QUINOLIN-11-ONE, 5,6,7,8,9,10-HEXAHYDRO-2-CHLORO-, 2-chloro-5,6,7,8,9,10-hexahydro-11H-cyclohepta[b]quinolin-11-one, AC1L2JJT, AGN-PC-0NY2YP, Oprea1_484859, AKOS012656440, LS-56121, 2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one, 6H-Cyclohepta[b]quinolin-11-ol, 2-chloro-7,8,9,10-tetrahydro-, 113106-07-3

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKWWPFSAIOSLSR-UHFFFAOYSA-N

5778-57-4

5,6,7,8,9,10-Hexahydro-4-chloro-11H-cyclohepta[b]quinolin-11-one (1 supplier)

IUPAC Name: 4-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one | CAS Registry Number: 5778-55-2
Synonyms: BRN 1533782, 4-Chloro-5,6,7,8,9,10-hexahydro-11H-cyclohepta(b)quinolin-11-one, 11H-CYCLOHEPTA(b)QUINOLIN-11-ONE, 5,6,7,8,9,10-HEXAHYDRO-4-CHLORO-, 4-chloro-5,6,7,8,9,10-hexahydro-11H-cyclohepta[b]quinolin-11-one, AC1L2JJQ, CTK8J4302, AKOS006215771, LS-56122, 4-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.720060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYAPKWOHKRMBQA-UHFFFAOYSA-N

5778-55-2

5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)-2H-CYCLOOCTA[B]PYRAN-2-ONE (4 suppliers)

IUPAC Name: 2-hydroxy-3-(1-phenylpropyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-4-one | CAS Registry Number: 163020-88-0
Synonyms: Cyclooctylpyranone 4d, HHPP-CPO, Cyclooctylpyranone, benzyl deriv., CHEBI:117390, AIDS028298, AIDS058354, AIDS-028298, AIDS-058354, CID127930, U-99283, 2H-Cycloocta(b)pyran-2-one, 5,6,7,8,9,10-hexahydro-4-hydroxy-3-(1-phenylpropyl)-, 4-Hydroxy-3-(1-phenyl-propyl)-5,6,7,8,9,10-hexahydro-cycloocta[b]pyran-2-one, 5,6,7,8,9,10-Hexahydro-4-hydroxy-3-(1-phenylpropyl)-2H-cycloocta(b)pyran-2-one, 5,6,7,8,9,10-Hexahydro-4-hydroxy-3-(1-phenylpropyl)-2H-cycloocta[b]pyran-2-one

Molecular Formula:	C₂₀H₂₄O₃	Molecular Weight:	312.402760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMTLPDPGLGDNMX-UHFFFAOYSA-N

163020-88-0

5,6,7,8,9,10-Hexahydro-5-(m-bromobenzoyl)cyclohepta[b]-1,3-dioxolo[4,5-f]indole (1 supplier)

Synonyms: BRN 1038240, 5-(3-Bromobenzoyl)-5,6,7,8,9,10-hexahydrocyclohepta(b)-1,3-dioxolo(4,5-f)indole, Cyclohepta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8,9,10-hexahydro-5-(m-bromobenzoyl)-, AGN-PC-0JKR0J, AC1L224J, LS-55982, (3-bromophenyl)(5,6,7,8,9,10-hexahydrocyclohepta[b][1,3]dioxolo[4,5-f]indol-10-yl)methanone

Molecular Formula:	C₂₁H₁₈BrNO₃	Molecular Weight:	412.276520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVRJJEHVUYNMGI-UHFFFAOYSA-N

50332-34-8

5,6,7,8,9,10-Hexahydro-5-(m-chlorobenzoyl)cyclohepta[b]-1,3-dioxolo[4,5-f]indole (1 supplier)

Synonyms: BRN 1038239, 5-(3-Chlorobenzoyl)-5,6,7,8,9,10-hexahydrocyclohepta(b)-1,3-dioxolo(4,5-f)indole, Cyclohepta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8,9,10-hexahydro-5-(m-chlorobenzoyl)-, AGN-PC-0JKR0H, AC1L224D, LS-55984, (3-chlorophenyl)(5,6,7,8,9,10-hexahydrocyclohepta[b][1,3]dioxolo[4,5-f]indol-10-yl)methanone

Molecular Formula:	C₂₁H₁₈ClNO₃	Molecular Weight:	367.825520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICWVETBTMVQVMG-UHFFFAOYSA-N

50332-32-6

5,6,7,8,9,10-Hexahydro-5-(m-fluorobenzoyl)cyclohepta[b]-1,3-dioxolo[4,5-f]indole (1 supplier)

Synonyms: BRN 1038238, 5-(3-Fluorobenzoyl)-5,6,7,8,9,10-hexahydrocyclohepta(b)-1,3-dioxolo(4,5-f)indole, Cyclohepta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8,9,10-hexahydro-5-(m-fluorobenzoyl)-, AC1L2247, LS-55987

Molecular Formula:	C₂₁H₁₈FNO₃	Molecular Weight:	351.370923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJXHJMIYSSBZDU-UHFFFAOYSA-N

50332-30-4

5,6,7,8,9,10-Hexahydro-5-(p-anisoyl)cyclohepta[b]-1,3-dioxolo[4,5-f]indole (1 supplier)

Synonyms: AGN-PC-046AZN

Molecular Formula:	C₂₂H₂₁NO₄	Molecular Weight:	363.406440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYRAQKIUKNNZCE-UHFFFAOYSA-N

50332-37-1

5,6,7,8,9,10-Hexahydro-5-(p-bromobenzoyl)cyclohepta[b]-1,3-dioxolo[4,5-f]indole (1 supplier)

Synonyms: AGN-PC-046AZJ, CTK8I9092

Molecular Formula:	C₂₁H₁₈BrNO₃	Molecular Weight:	412.276520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQGFAQWIWPWGHN-UHFFFAOYSA-N

50332-33-7

5,6,7,8,9,10-Hexahydro-5-[(2-thienyl)carbonyl]cyclohepta[b]-1,3-dioxolo[4,5-f]indole (1 supplier)

Synonyms: CYCLOHEPTA(b)-1,3-DIOXOLO(4,5-f)INDOLE, 5,6,7,8,9,10-HEXAHYDRO-5-(2-THENOYL)-, 5-(2-Thenoyl)-5,6,7,8,9,10-hexahydrocyclohepta(b)-1,3-dioxolo(4,5-f)indole, Cyclohepta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8,9,10-tetrahydro-5-(2-thienylcarbonyl), AGN-PC-0JKR0N, AC1L224V, LS-55989

Molecular Formula:	C₁₉H₁₇NO₃S	Molecular Weight:	339.408180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTMIIGKBGLFXQL-UHFFFAOYSA-N

50332-38-2

5,6,7,8,9,10-Hexahydro-5-benzoylcyclohepta[b]-1,3-dioxolo[4,5-f]indole (1 supplier)

Synonyms: AGN-PC-046AZL, CTK8I9093

Molecular Formula:	C₂₁H₁₉NO₃	Molecular Weight:	333.380460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VIGGMUGNIREWGQ-UHFFFAOYSA-N

50332-35-9

5,6,7,8,9,10-Hexahydro-6,7,8,9-tetraoxo-2-phenazinecarboxylic acid (1 supplier)

IUPAC Name: 6,7,8,9-tetraoxo-5,10-dihydrophenazine-2-carboxylic acid | CAS Registry Number: 55255-68-0
Synonyms: AC1LBTMU, 2-Phenazinecarboxylic acid, 6,9-dihydro-7,8-dihydroxy-6,9-dioxo-, CTK8J2374, GVRHCQJJCZVZEH-UHFFFAOYSA-N, OJJMJGLAFDQAGZ-UHFFFAOYSA-N, 2-Phenazinecarboxylic acid, 5,6,7,8,9,10-hexahydro-6,7,8,9-tetraoxo-, 6,7,8,9-tetraoxo-5,10-dihydrophenazine-2-carboxylic acid, 6,9-Dihydro-7,8-dihydroxy-6,9-dioxo-2-phenazinecarboxylic acid, 7,8-Dihydroxy-6,9-dioxo-6,9-dihydro-2-phenazinecarboxylic acid #, 6,7,8,9-Tetraoxo-5,6,7,8,9,10-hexahydro-2-phenazinecarboxylic acid #, 23774-17-6

Molecular Formula:	C₁₃H₆N₂O₆	Molecular Weight:	286.199 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GVRHCQJJCZVZEH-UHFFFAOYSA-N

55255-68-0

5,6,7,8,9,10-HEXAHYDRO-CYCLOHEPTA[B]INDOLE (1 supplier)

IUPAC Name: 3-cyclohexyl-4-hydroxy-4-phenyl-1,3-thiazolidine-2-thione | CAS Registry Number: 23509-72-0
Synonyms: 3-Cyclohexyl-4-hydroxy-4-phenyl-2-thiazolidinethione, 2-Thiazolidinethione, 3-cyclohexyl-4-hydroxy-4-phenyl-, 3-cyclohexyl-4-hydroxy-4-phenyl-1,3-thiazolidine-2-thione, AC1Q7FEK, AC1L4R8V, CTK4F1610, AR-1F2866, AG-J-65276, LS-151554, 2-Thiazolidinethione,3-cyclohexyl-4-hydroxy-4-phenyl-

Molecular Formula:	C₁₅H₁₉NOS₂	Molecular Weight:	293.447460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTZKNPXGFUWPTC-UHFFFAOYSA-N

23509-72-0

5,6,7,8,9,10-HEXAHYDRO-CYCLOHEPTA[B]QUINOLIN-11-ONE (6 suppliers)

IUPAC Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one | CAS Registry Number: 5220-39-3
Synonyms: CBMicro_017343, Oprea1_028953, Oprea1_773975, MLS000856568, DivK1c_004879, STOCK1S-92513, MolPort-001-626-071, HMS1682C08, CID21282, BRN 1529222, CDS1_003839, STK861265, ZINC13658212, BAS 00479708, LS-56120, SMR000274925, BIM-0017480.P001, 5,6,7,8,9,10-Hexahydro-11H-cyclohepta(b)quinolin-11-one, 5-21-08-00522 (Beilstein Handbook Reference), 7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-one

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDMBBNQWWBTULE-UHFFFAOYSA-N

5220-39-3

5,6,7,8,9,10-Hexahydrobenzo[8]annulen-6-one (2 suppliers)

IUPAC Name: 7,8,9,10-tetrahydro-5H-benzo[8]annulen-6-one | CAS Registry Number: 62297-15-8
Synonyms: 5,6,7,8,9,10-hexahydrobenzo[8]annulen-6-one, 7,8,9,10-tetrahydrobenzocyclo-octen-6(5H)-one, SCHEMBL12205504, 7,8,9,10-tetrahydro-5H-benzo[8]annulen-6-one

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWKDMMYOYNTWNY-UHFFFAOYSA-N

62297-15-8

5,6,7,8,9,10-HEXAHYDROBENZO[GHI]PERYLENE (6 suppliers)

Synonyms: CID37101, 5,6,7,8,9,10-Hexahydrobenzo(ghi)perylene, LS-38808, BENZO(ghi)PERYLENE, 5,6,7,8,9,10-HEXAHYDRO-

Molecular Formula:	C₂₂H₁₈	Molecular Weight:	282.378320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCIGQLPDFLTZMS-UHFFFAOYSA-N

35281-51-7

5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-amine (3 suppliers)

IUPAC Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-amine | CAS Registry Number: 126087-49-8
Synonyms: AC1Q52F3, CTK7D8400, MolPort-005-312-352, ANW-65089, ZINC20283731, AKOS016005366, AG-C-04215, MCULE-6463738968, AK103125, KB-244091, EN300-36620, T6203159

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BMBROKZHUIEBGU-UHFFFAOYSA-N

126087-49-8

5,6,7,8,9,10-HEXAHYDROCYCLOHEPTA[B]INDOL-4-AMINE (3 suppliers)

IUPAC Name: 2-(hydroxymethyl)butyl N,N-dimethylcarbamate | CAS Registry Number: 25462-09-3
Synonyms: Dimethylcarbamic acid 2-(hydroxymethyl)butyl ester, 2-(hydroxymethyl)butyl dimethylcarbamate, BRN 3046110, 2-(hydroxymethyl)butyl N,N-dimethylcarbamate, Carbamic acid, dimethyl-, 2-(hydroxymethyl)butyl ester, AC1L4U7J, AC1Q62YB, CTK4F5826, AR-1C9395, AG-K-85840, LS-49587, A820487, N,N-dimethylcarbamic acid 2-(hydroxymethyl)butyl ester, 1,3-Propanediol,2-ethyl-, mono(dimethylcarbamate) (8CI), Carbamic acid,dimethyl-, 2-(hydroxymethyl)butyl ester (8CI)

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCLFPNTYTOCKLM-UHFFFAOYSA-N

25462-09-3

5,6,7,8,9,10-Hexahydrocycloocta[b]pyridin-2(1H)-one (1 supplier)

IUPAC Name: 5,6,7,8,9,10-hexahydro-1H-cycloocta[b]pyridin-2-one | CAS Registry Number: 1037311-55-9
Synonyms: 5,6,7,8,9,10-Hexahydrocycloocta[b]pyridin-2-ol, UPENN_ABS_010, SCHEMBL928810, UJBZOXAFZHLFJP-UHFFFAOYSA-N, OA_005, DB-123759

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJBZOXAFZHLFJP-UHFFFAOYSA-N

1037311-55-9

5,6,7,8,9,10-HEXAHYDROCYCLOOCTA[B]PYRIDINE (5 suppliers)

IUPAC Name: 5,6,7,8,9,10-hexahydrocycloocta[b]pyridine | CAS Registry Number: 28712-60-9
Synonyms: EINECS 249-180-4, CID120026, 5,6,7,8,9,10-Hexahydrocycloocta(b)pyridine

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCXXDEJQLTXXJL-UHFFFAOYSA-N

28712-60-9

5,6,7,8,9,10-HEXAHYDROCYCLOOCTA[D]PYRIMIDIN-2-AMINE (3 suppliers)

IUPAC Name: 5,6,7,8,9,10-hexahydrocycloocta[d]pyrimidin-2-amine | CAS Registry Number: 1037311-51-5
Synonyms: 5,6,7,8,9,10-hexahydrocycloocta[d]pyrimidin-2-amine, SCHEMBL929921, QAKWXEQPNIBLJX-UHFFFAOYSA-N, AKOS012859080, DB-123760, J3.614.147F, 5,6,7,8,9,10-Hexahydrocyclooctapyrimidine-2-amine, 5H,6H,7H,8H,9H,10H-cycloocta[d]pyrimidin-2-amine

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAKWXEQPNIBLJX-UHFFFAOYSA-N

1037311-51-5

5,6,7,8,9,10-HEXAHYDROCYCLOOCTA[D]PYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)

IUPAC Name: (4-chloro-3-methylphenyl)phosphonic acid | CAS Registry Number: 1707-05-7
Synonyms: (4-chloro-3-methylphenyl)phosphonic acid, NSC142305, AC1Q3O5A, AC1L631W, CTK4D3679, KST-1A1978, AR-1A5661, AG-K-80384, NSC-142305, Phosphonic acid,(4-chloro-3-methylphenyl)- (9CI), Phosphonicacid, (4-chloro-m-tolyl)- (7CI); NSC 142305

Molecular Formula:	C₇H₈ClO₃P	Molecular Weight:	206.563382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZVIGMBIZQAGYOP-UHFFFAOYSA-N

1707-05-7

5,6,7,8,9,10-Hexahydroimidazo[1,2-a]azocine (0 suppliers)

IUPAC Name: 5,6,7,8,9,10-hexahydroimidazo[1,2-a]azocine | CAS Registry Number: 59521-37-8
Synonyms: ZINC21294372

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZUKPJWWZCVPDOI-UHFFFAOYSA-N

59521-37-8

5,6,7,8,9,11-HEXAHYDRO[1]BENZOTHIENO[2,3-D]IMIDAZO[1,2-A]PYRIMIDIN-2(3H)-ONE (2 suppliers)

Synonyms: CHEBI:652171, NSC357687, CID131297, DH 6471, DH-6471, NSC 357687, (1)Benzothieno(2,3-d)imidazo(1,2-a)pyrimidin-2(3H)-one, 1,5,6,7,8,9-hexahydro-, monohydrochloride, 1,2,3,5,6,7,8,9-Octahydro(1)benzothieno(2,3-d)imidazo(1,2-a)pyrimidin-2-one hydrochloride

Molecular Formula:	C₁₂H₁₄ClN₃OS	Molecular Weight:	283.777060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XXLYIUKAFIEFHW-UHFFFAOYSA-N

76871-95-9

5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-yl acetate (1 supplier)

Synonyms: NSC122983, AC1L5IMO, AC1Q3FYS, AR-1G6043, NSC122984, NSC-122983, NSC-122984

Molecular Formula:	C₁₄H₁₂Cl₆O₂	Molecular Weight:	424.961880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOSRQPWOVOSXQH-UHFFFAOYSA-N

74416-02-7

5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalene (0 suppliers)

Synonyms: 10059-65-1, Dihydroisodrin, AC1Q3FIR, AC1L3Z0L, AGN-PC-0JM2N5, SCHEMBL11641666, AR-1G6044, NSC122962, NSC143934, NSC 122962, NSC 143934, NSC-122962, NSC-143934, 1,2,3,4,10,10-Hexachloro-1,4,4a,5,6,7,8,8a-octahydro-1,4-endo-endo-5,8-dimethanonaphthalene, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,6,7,8,8a,-octahydro-, (1alpha,4a,4abeta,5alpha,8alpha,8abeta)-

Molecular Formula:	C₁₂H₁₀Cl₆	Molecular Weight:	366.925800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNSZJJAOLVQMQU-UHFFFAOYSA-N

2387-13-5

5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalene-2-carboxylic acid (1 supplier)

Synonyms: NSC13674, AC1L5DLK, AC1Q5V4F, NSC59101, NSC61923, NSC-13674, NSC-59101, NSC-61923, AKOS024434019, MCULE-4464236520, PL037319, 5,6,7,8,9,9-HEXACHLORO-OCTAHYDRO-1,4:5,8-DIMETHANONAPHTHALENE-2-CARBOXYLIC ACID, 1,8,9,10,11,11-HEXACHLOROTETRACYCLO[6.2.1.1(3),?.0(2),?]DODEC-9-ENE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₀Cl₆O₂	Molecular Weight:	410.921 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYMAXICBMAYDRR-UHFFFAOYSA-N

5432-00-8

5,6,7,8,9,9a-Hexahydro-2-phenyl-3H-imidazo[1,2-a]azepine 1-oxide (1 supplier)

IUPAC Name: 1-oxido-2-phenyl-5,6,7,8,9,9a-hexahydro-3H-imidazo[1,2-a]azepin-1-ium | CAS Registry Number: 42564-24-9
Synonyms: AC1LDBBL, CTK8I7095, 1-oxido-2-phenyl-5,6,7,8,9,9a-hexahydro-3H-imidazo[1,2-a]azepin-1-ium

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRTDJJPSHKTBKS-UHFFFAOYSA-N

42564-24-9

5,6,7,8,9-Dehydro-10-desmethyl Finasteride (1 supplier)

IUPAC Name: (1S,3aR,11aS)-N-tert-butyl-11a-methyl-7-oxo-2,3,3a,6,10,11-hexahydro-1H-indeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 1346602-40-1
Synonyms: ZINC77286605

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZACIUDIGSNSRB-JKSBSHDWSA-N

1346602-40-1

5,6,7,8-ETHANEDIYLIDENE-1H-CYCLOBUTA[D][1,2,4]TRIAZOLO[1,2-A]PYRIDAZINE-6(7H)-CARBONITRILE, HEXAHYDRO-1,3-DIOXO-2-PHENYL- (2 suppliers)

Synonyms: NSC254913, AIDS128281, AIDS-128281, CID429393, NSC 254913, 5,6,7,8-Ethanediylidene-1H-cyclobuta(d)(1,2,4)triazolo(1,2-a)pyridazine-6(7H)-carbonitrile, hexahydro-1,3-dioxo-2-phenyl-, 5,6,7,8-Ethanediylidene-1H-cyclobuta[d][1,2,4]triazolo [1,2-a]pyridazine-6(7H)-carbonitrile, hexahydro-1,3-dioxo- 2-phenyl-, 5,6,7,8-Ethanediylidene-1H-cyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine-6(7H)-carbonitrile, hexahydro-1,3-dioxo-2-phenyl-

Molecular Formula:	C₁₇H₁₂N₄O₂	Molecular Weight:	304.302780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLFHPYYYIIHRHQ-UHFFFAOYSA-N

53945-57-6

5,6,7,8-Tetrabromo-1H,3H-benzo[de]isochromene-1,3-dione (0 suppliers)

2114416-27-0

5,6,7,8-Tetrachloro-1,4-dihydro-1,4-epimino-9-(1,1-dimethylethyl)naphthalene (1 supplier)

Synonyms: AC1LBFKM, Naphthalen-1,4-imine, 5,6,7,8-tetrachloro-9-(1,1-dimethylethyl)-1,4-dihydro-, VOTXHJBVZQTMQC-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₃Cl₄N	Molecular Weight:	337.065 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VOTXHJBVZQTMQC-UHFFFAOYSA-N

60857-29-6

5,6,7,8-Tetrachloro-1,4-dihydro-1,4-epimino-9-(1,1-dimethylethyl)naphthalene-2,3-dicarboxylic acid dimethyl ester (1 supplier)

Synonyms: AC1LC2OP, CKEQHPYNUWZHDH-UHFFFAOYSA-N, Naphthalen-1,4-imine-2,3-dicarboxylic acid, 5,6,7,8-tetrachloro-9-(1,1-dimethylethyl)-1,4-dihydro-, dimethyl ester

Molecular Formula:	C₁₈H₁₇Cl₄NO₄	Molecular Weight:	453.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CKEQHPYNUWZHDH-UHFFFAOYSA-N

60857-31-0

5,6,7,8-tetrachloro-3-methyl-1,2,3a,9a-tetraphenylcyclopenta[b][1,4]benzodioxin-3-ol (0 suppliers)

IUPAC Name: 5,6,7,8-tetrachloro-3-methyl-1,2,3a,9a-tetraphenylcyclopenta[b][1,4]benzodioxin-3-ol | CAS Registry Number: 60183-48-4
Synonyms: NSC283450, AC1L88KD, NSC-283450

Molecular Formula:	C₃₆H₂₄Cl₄O₃	Molecular Weight:	646.385960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRRUHGCVYLMGFD-UHFFFAOYSA-N

60183-48-4

5,6,7,8-Tetrachloronaphthol (1 supplier)

IUPAC Name: 5,6,7,8-tetrachloronaphthalen-1-ol | CAS Registry Number: 32375-22-7
Synonyms: CTK1C4253, 1-Naphthol, 5,6,7,8-tetrachloro-, 1-Naphathalenol, 5,6,7,8-tetrachloro-

Molecular Formula:	C₁₀H₄Cl₄O	Molecular Weight:	281.950160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODGPKGZUDXMZSQ-UHFFFAOYSA-N

32375-22-7

5,6,7,8-Tetradehydro Risperidone (2 suppliers)

IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 108855-18-1
Synonyms: NNAGVKRGLGDZRM-UHFFFAOYSA-N, SCHEMBL1443153, CTK7C1518, 3-(2-(-4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)-1-PIPERIDINYL)ETHYL)-2-METHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE, 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-Fluoro-1,2-benzisoxazole-3-yl)piperidino]ethyl]-2-methyl-4H-pyrido[1,2-a]pyrimidine-4-one, 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one

Molecular Formula:	C₂₃H₂₃FN₄O₂	Molecular Weight:	406.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NNAGVKRGLGDZRM-UHFFFAOYSA-N

108855-18-1

5,6,7,8-Tetradehydro-3-methoxy-17-methylmorphinan (0 suppliers)

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSAIYNGWMIQIIP-SZMVWBNQSA-N

55000-50-5

5,6,7,8-Tetradehydro-3-methoxy-17-methylmorphinan-4-ol (1 supplier)

Synonyms: CTK3E8640, EINECS 212-683-4

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUBYDCHQEFHDQQ-PMUMKWKESA-N

845-72-7

5,6,7,8-Tetrafluoro-1,4-anthracenedione (1 supplier)

859849-47-1

5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)chromen-4-one (0 suppliers)

IUPAC Name: 5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)chromen-4-one | CAS Registry Number: 6069-17-6
Synonyms: SMR000060010, MLS000097871, AC1M5WET, CBMicro_043915, CHEMBL1337500, BDBM39097, cid_2337349, HMS1726P01, CCG-3935, BIM-0044034.P001, F0415-0004, 5,6,7,8-Tetrafluoro-2-(perfluorophenyl)-4H-chromen-4-one, 5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)chromone, 5,6,7,8-tetrafluoro-2-(2,3,4,5,6-pentafluorophenyl)-1-benzopyran-4-one, 5,6,7,8-tetrakis(fluoranyl)-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]chromen-4-one

Molecular Formula:	C₁₅HF₉O₂	Molecular Weight:	384.152869 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ZFKBSGGDYDUQHX-UHFFFAOYSA-N

6069-17-6

5,6,7,8-Tetrafluorobenzo-1,4-Dioxane (7 suppliers)

IUPAC Name: 5,6,7,8-tetrafluoro-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 1743-87-9
Synonyms: 5,6,7,8-Tetrafluorobenzo-1,4-dioxane, 5,6,7,8-tetrafluoro-2,3-dihydro-1,4-benzodioxine, ZINC04533117, AC1MCR2X, AC1Q4LDX, SureCN3759393, CTK4D4970, MolPort-001-778-378, PC9876, SBB093983, AKOS015853278, AG-E-23980, MCULE-4524262012, KB-82975, FT-0619800, C-5766, 5,6,7,8-tetrafluoro-2H,3H-benzo[e]1,4-dioxin, 1,4-Benzodioxin,5,6,7,8-tetrafluoro-2,3-dihydro-, I01-14959, 5,6,7,8-TETRAFLUOROBENZO-1,4-DIOXANE;5,6,7,8-TETRAFLUOROBENZO-1,4-DIOXENE

Molecular Formula:	C₈H₄F₄O₂	Molecular Weight:	208.109773 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KKPOQYDRSXVVEJ-UHFFFAOYSA-N

1743-87-9

5,6,7,8-TETRAFLUOROCOUMARIN (5 suppliers)

IUPAC Name: 5,6,7,8-tetrafluorochromen-2-one | CAS Registry Number: 33739-04-7
Synonyms: 5,6,7,8-tetrafluorochromen-2-one, 5,6,7,8-Tetrafluorocoumarin, Coumarin, 5,6,7,8-tetrafluoro-, AC1LCRM3, CTK4H1151, MolPort-001-775-229, PC3381, SBB095522, ZINC02525286, AKOS015854329, AG-F-14043, KB-84815, 5,6,7,8-tetrafluoro-1-benzopyran-2-one, 5,6,7,8-tetrakis(fluoranyl)chromen-2-one, FT-0676913, 2H-1-Benzopyran-2-one,5,6,7,8-tetrafluoro-, 2H-1-Benzopyran-2-one, 5,6,7,8-tetrafluoro-, A821915, I14-29817, Coumarin,5,6,7,8-tetrafluoro- (8CI); 5,6,7,8-Tetrafluorocoumarin

Molecular Formula:	C₉H₂F₄O₂	Molecular Weight:	218.104593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HTKMOKUQPFWCEI-UHFFFAOYSA-N

33739-04-7

5,6,7,8-Tetrafluoronaphthalen-2-ol (0 suppliers)

256479-35-3

5,6,7,8-TETRAFLUOROQUINOLINE (2 suppliers)

IUPAC Name: 5,6,7,8-tetrafluoroquinoline | CAS Registry Number: 5280-07-9
Synonyms: CCRIS 8777, 5,6,7,8-Tetrafluoroquinoline, CID3014353, LS-188344

Molecular Formula:	C₉H₃F₄N	Molecular Weight:	201.120433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GBIKQULWCDDCAV-UHFFFAOYSA-N

5280-07-9

5,6,7,8-Tetrahydro Quinoline (27 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroquinoline | CAS Registry Number: 10500-57-9
Synonyms: 5,6,7,8-Tetrahydroquinoline, Quinoline, 5,6,7,8-tetrahydro-, EINECS 234-030-2, NSC241127, ZINC03852740, TL8000194, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQDGQEKUTLYWJU-UHFFFAOYSA-N

10500-57-9

5,6,7,8-tetrahydro- (1 supplier)

3328-59-4

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