1,2,3,4,5,6-Cyclohexanehexacarboxylic acid, hexasodium salt,1,2,3,4,5,6-CYCLOHEXANEHEXACARBOXYLIC ACID, HYDRATE (1:1), (1A,2A,3A,4A,5A,6A)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14651 to 14700 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,4,5,6-Cyclohexanehexacarboxylic acid, hexasodium salt (1 supplier)

57249-11-3

1,2,3,4,5,6-CYCLOHEXANEHEXACARBOXYLIC ACID, HYDRATE (1:1), (1A,2A,3A,4A,5A,6A)- (7 suppliers)

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexacarboxylic acid;hydrate | CAS Registry Number: 207121-44-6
Synonyms: 1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid Monohydrate, SBB057813, 67537-70-6, cyclohexane-1,2,3,4,5,6-hexacarboxylic acid, hydrate, ACMC-1B5AC, SCHEMBL712333, ANW-24759, AKOS024370946, ACM207121446, OR177690, DB-080773, TC-113504, FT-0606174, ST51007046, 1 2 3 4 5 6-CYCLOHEXANEHEXACARBOXYLIC A&, 1,2,3,4,5,6-CYCLOHEXANEHEXACARBOXYLICACIDMONOHYDRATE

Molecular Formula:	C₁₂H₁₄O₁₃	Molecular Weight:	366.231 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: RGICGFJCIFFIQJ-UHFFFAOYSA-N

207121-44-6

1,2,3,4,5,6-Cyclohexanehexacarboxylic acid, trisodium salt (1 supplier)

62715-11-1

1,2,3,4,5,6-CYCLOHEXANHEXOL (3 suppliers)

IUPAC Name: 2-methyl-1-phenylbutan-1-one | CAS Registry Number: 938-87-4
Synonyms: 2-methyl-1-phenylbutan-1-one, 2-Methyl-1-phenyl-1-butanone, 1-Butanone, 2-methyl-1-phenyl-, NSC402231, AC1L2DTM, AC1Q5ESO, SureCN2128162, CTK5H3700, .alpha.-Methylpropyl phenyl ketone, AR-1E3382, AKOS009338877, AG-J-16553, NSC-402231, AK-60878

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGZJLMWKIQOQFA-UHFFFAOYSA-N

938-87-4

1,2,3,4,5,6-Heptahexaene-1,7-dione (1 supplier)

IUPAC Name: hepta-1,2,3,4,5,6-hexaene-1,7-dione | CAS Registry Number: 63615-05-4
Synonyms: CTK2A8768

Molecular Formula:	C₇O₂	Molecular Weight:	116.073700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBEYQNWKOSMKCC-UHFFFAOYSA-N

63615-05-4

1,2,3,4,5,6-Heptahexaene-1,7-diylidene (1 supplier)

129066-01-9

1,2,3,4,5,6-Hexa(pyridin-4-yl)benzene (0 suppliers)

133756-29-3

1,2,3,4,5,6-HEXA-O-[11-[4-(4-HEXYLPHENYLAZO)PHENOXY]UNDECANOYL]-D-MANNITOL (2 suppliers)

Synonyms: D-Mannitol hexakis[11-(4'-hexylazobenzene-4-yloxy)undecanoate], 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol

Molecular Formula:	C₁₈₀H₂₅₄N₁₂O₁₈	Molecular Weight:	2874.078 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	30

InChIKey: DMCHOYXACRXKRI-RDXCSIDZSA-N

1093077-77-0

1,2,3,4,5,6-hexa-o-acetyl-l-iditol (3 suppliers)

IUPAC Name: 2,3,4,5,6-pentaacetyloxyhexyl acetate | CAS Registry Number: 13443-46-4
Synonyms: D-Glucitol, hexaacetate, Galactitol, hexaacetate, D-Mannitol, hexaacetate, Iditol, hexaacetate, Hexa-O-acetylglucitol, D-Glucitol hexaacetate, L-Iditol, hexaacetate, Glucitol, hexaacetate, D-, MANNITOL HEXAACETATE, SORBITOL HEXAACETATE, 2,3,4,5,6-pentaacetyloxyhexyl acetate, 5346-77-0, 7208-47-1, D-Glucitol, 1,2,3,4,5,6-hexaacetate, 1,2,3,4,5,6-Hexa-O-acetylhexitol, D-Mannitol hexaacetate, 642-00-2, Mannitol, hexaacetate, Dulcitol hexaacetate, Allitol, hexaacetate

Molecular Formula:	C₁₈H₂₆O₁₂	Molecular Weight:	434.391840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: NJVBTKVPPOFGAT-UHFFFAOYSA-N

13443-46-4

1,2,3,4,5,6-HEXA-O-OCTADEC-9-EN-1-YL-D-GLUCITOL (4 suppliers)

IUPAC Name: (E)-1-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis[(E)-octadec-9-enoxy]hexoxy]octadec-9-ene | CAS Registry Number: 97337-88-7
Synonyms: EINECS 306-583-0, 1,2,3,4,5,6-Hexa-O-octadec-9-en-1-yl-D-glucitol

Molecular Formula:	C₁₁₄H₂₁₈O₆	Molecular Weight:	1684.947120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IJHGPLLMPZZQLH-NUDMUACSSA-N

97337-88-7

1,2,3,4,5,6-HEXABENZYLOXY-HEXANE (4 suppliers)

IUPAC Name: 1,2,4,5,6-pentakis(phenylmethoxy)hexan-3-yloxymethylbenzene | CAS Registry Number: 118895-86-6
Synonyms: 1,2,3,4,5,6-Hexabenzyloxy-hexane, AKOS025212834

Molecular Formula:	C₄₈H₅₀O₆	Molecular Weight:	722.922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INGRNWBGOKXECK-UHFFFAOYSA-N

118895-86-6

1,2,3,4,5,6-hexabromocyclododecane (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexabromocyclododecane | CAS Registry Number: 1027045-74-4
Synonyms: UNII-RZ8K60YAFB, SCHEMBL25670, AGN-PC-009H99, 1,2,3,4,5,6-Hexabromocyclodecane, Cyclododecane, 1,2,3,4,5,6-hexabromo-

Molecular Formula:	C₁₂H₁₈Br₆	Molecular Weight:	641.695320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DPLVBOHFTBKOLX-UHFFFAOYSA-N

1027045-74-4

1,2,3,4,5,6-Hexabromocyclohexane (11 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexabromocyclohexane | CAS Registry Number: 1837-91-8
Synonyms: Benzene hexabromide, Hexabromocyclohexane, JAK2 Inhibitor II, Cyclohexane, hexabromo-, NSC7908, CHEBI:585115, Cyclohexane, 1,2,3,4,5,6-hexabromo-, CID74603, NSC 7908, EINECS 250-052-5, 1,2,3,4,5,6-Hexabromo-cyclohexane, NCGC00092358-01, H0368, 30105-41-0

Molecular Formula:	C₆H₆Br₆	Molecular Weight:	557.535840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFQZKISCBJKVHI-UHFFFAOYSA-N

1837-91-8

1,2,3,4,5,6-hexachloro-1,1,2,3,4,5,6,6-octafluorohexane (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexachloro-1,1,2,3,4,5,6,6-octafluorohexane | CAS Registry Number: 307-25-5
Synonyms: Hexane, 1,2,3,4,5,6-hexachlorooctafluoro-, 1,2,3,4,5,6-Hexachloro-1,1,2,3,4,5,6,6-octafluorohexane, AC1LBJXH, AGN-PC-0JSVPW, CTK7B6230, FIUYBVWVBSWEDZ-UHFFFAOYSA-N, AG-K-69478, 1,2,3,4,5,6-Hexachloro-1,1,2,3,4,5,6,6-octafluorohexane #

Molecular Formula:	C₆Cl₆F₈	Molecular Weight:	436.769426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FIUYBVWVBSWEDZ-UHFFFAOYSA-N

307-25-5

1,2,3,4,5,6-hexachloro-7-methoxynaphthalene (5 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexachloro-7-methoxynaphthalene | CAS Registry Number: 1506-15-6
Synonyms: 1,2,3,4,5,6-Hexachloro-7-methoxynaphthalene, 15275-07-7, EINECS 216-135-5, AC1L2KTJ, AC1Q3Q9T, CTK4C6713, KST-1B0636, AR-1B5046, AG-D-97312, Naphthalene,1,2,3,4,5,6-hexachloro-7-methoxy-

Molecular Formula:	C₁₁H₄Cl₆O	Molecular Weight:	364.866860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGFRBDQAKZEZJX-UHFFFAOYSA-N

1506-15-6

1,2,3,4,5,6-hexachlorobenzene; 1,2,3,4,5-pentachloro-6-nitrobenzene (2 suppliers)

62180-90-9

1,2,3,4,5,6-HEXACHLOROCYCLOHEXANE,B-ISOMER (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 8073-23-2
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-BHC, beta-Lindane, Hexachlorane, gamma-BHC, gamma-HCH, Jacutin, alpha-Lindane, delta-HCH, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit, Benzene hexachloride

Molecular Formula:	C₆H₆Cl₆	Molecular Weight:	290.829840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

8073-23-2

1,2,3,4,5,6-hexachlorocyclohexane; manganese(+2) cation; [2-(sulfidocarbothioylamino)ethylamino]methanedithioate (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane;manganese(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 113387-15-8
Synonyms: AC1MI318, 1,2,3,4,5,6-hexachlorocyclohexane; manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate

Molecular Formula:	C₁₀H₁₂Cl₆MnN₂S₄	Molecular Weight:	556.131725 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFAKOOWVHFPFFI-UHFFFAOYSA-L

113387-15-8

1,2,3,4,5,6-HEXACHLOROCYCLOHEXENE (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexene | CAS Registry Number: 59465-45-1
Synonyms: 1,2,3,4,5,6-Hexachlorocyclohexene, alpha-Hexachlorocyclohexene, AC1L3NY4, AC1Q3KZ6, CTK8D7639, KST-1B6019, AR-1B5047, Cyclohexene, 1,2,3,4,5,6-hexachloro-, 1,2,3alpha,4beta,5beta,6alpha-hexachlorocyclohexene, Cyclohexene, 1,2,3,4,5,6-hexachloro-, (3alpha,4beta,5alpha,6beta)-, Cyclohexene, 1,2,3,4,5,6-hexachloro-, (3alpha,4beta,5beta,6alpha)-, 1890-41-1, 57722-16-4

Molecular Formula:	C₆H₄Cl₆	Molecular Weight:	288.813960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RTXWYBKYSKCFNF-UHFFFAOYSA-N

59465-45-1

1,2,3,4,5,6-HEXACHLORONAPHTHALENE (4 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexachloronaphthalene | CAS Registry Number: 58877-88-6
Synonyms: HEXACHLORONAPHTHALENE, CID108177, Naphthalene, 1,2,3,4,5,6-hexachloro, 1,2,3,4,5,6-Hexachloronaphthalene, Naphthalene, 1,2,3,4,5,6-hexachloro-

Molecular Formula:	C₁₀H₂Cl₆	Molecular Weight:	334.840880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CTLMCQOGOWNFHA-UHFFFAOYSA-N

58877-88-6

1,2,3,4,5,6-hexahydro(2.2)paracyclophane (0 suppliers)

Synonyms: 1,2,3,4,5,6-Hexahydro(2.2)paracyclophane, 1,2,3,4,5,6-Hexahydro[2.2]paracyclophane, AC1L3QQX

Molecular Formula:	C₁₆H₂₄	Molecular Weight:	216.361760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JTUHZHSIIGRXJX-UHFFFAOYSA-N

90817-44-0

1,2,3,4,5,6-hexahydro-?,1,5,5-tetramethyl-?-oxo-3a,6-Ethano-3aH-indene-4-pentanoic acid (1 supplier)

99524-02-4

1,2,3,4,5,6-Hexahydro-1,5-methano-pyrido-[1,2-a][1,5]diazocin-8-one (1 supplier)

1,2,3,4,5,6-HEXAHYDRO-1,6-METHANO-2-BENZAZOCINE HCL (3 suppliers)

Synonyms: CHEBI:647641, CID3059576, LS-90531, 1,2,3,4,5,6-Hexahydro-1,6-methano-2-benzazocine hydrochloride, 1,6-Methano-2-benzazocine, 1,2,3,4,5,6-hexahydro-, hydrochloride

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FHZJPYCXPONQRW-UHFFFAOYSA-N

76777-25-8

1,2,3,4,5,6-Hexahydro-1-benzazocine hydrochloride (3 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydro-1-benzazocine;hydrochloride | CAS Registry Number: 1354951-27-1
Synonyms: 1,2,3,4,5,6-hexahydro-1-benzazocine hydrochloride, 1,2,3,4,5,6-Hexahydrobenzo[b]azocine hydrochloride, SCHEMBL19742945, MCULE-2144530534, NE42361, CS-0107191, EN300-91805, Z1262691695

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YRPMNVSJYGEGTP-UHFFFAOYSA-N

1354951-27-1

1,2,3,4,5,6-HEXAHYDRO-2,4,6-TRIOXO-5-PYRIMIDINECARBOXANILIDE (1 supplier)

IUPAC Name: 6-hydroxy-2,4-dioxo-N-phenyl-1H-pyrimidine-5-carboxamide | CAS Registry Number: 7626-02-0
Synonyms: NSC366236, 5-Phenylcarbamoylbarbituric acid, NSC 366236, BRN 0809773, 5-Pyrimidinecarboxamide, hexahydro-2,4,6-trioxo-N-phenyl-, 6-hydroxy-2,4-dioxo-n-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxamide, 2,4,6-Trioxohexahydro-5-pyrimidinecarboxanilide, 5-Pyrimidinecarboxanilide, 1,2,3,4,5,6-hexahydro-2,4,6-trioxo-, 65272-11-9, AC1Q6LTJ, AC1L2PH0, CC-PMLSC-PW-kmc1025, MLS000541789, AC1Q782L, CHEMBL2362597, SCHEMBL10926831, HMS2211H20, HMS3332H09, UPDDI-00294852, AR-1H1841

Molecular Formula:	C₁₁H₉N₃O₄	Molecular Weight:	247.206860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VKWYRWQIBQMDFJ-UHFFFAOYSA-N

7626-02-0

1,2,3,4,5,6-HEXAHYDRO-3,6-DIMETHYL-2,6-METHANO-3-BENZAZOCIN-1-ONE HCL (2 suppliers)

Synonyms: CID3047953, LS-90675, 2,5-Dimethyl-8-oxo-6,7-benzomorphan hydrochloride, 2,6-Methano-3-benzazocin-1-one, 1,2,3,4,5,6-hexahydro-3,6-dimethyl-, hydrochloride, 2,6-Methano-3-benzazocin-1-one, 3,6-dimethyl-1,2,3,4,5,6-hexahydro-, hydrochloride

Molecular Formula:	C₁₄H₁₈ClNO	Molecular Weight:	251.751820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJJGSQXRKRFUMI-UHFFFAOYSA-N

63869-45-4

1,2,3,4,5,6-Hexahydro-3-benzazocin-4-one (2 suppliers)

IUPAC Name: 2,3,5,6-tetrahydro-1H-3-benzazocin-4-one | CAS Registry Number: 39788-41-5
Synonyms: 1,2,3,4,5,6-hexahydro-3-benzazocin-4-one, 2,3,5,6-tetrahydro-1H-benzo[d]azocin-4-one, ZINC45027757, AKOS024321565, MCULE-7221655625, 1,2,3,4,5,6-Hexahydro-3-benzoazocine-4-one, 2,3,5,6-TETRAHYDRO-3-BENZAZOCIN-4(1H)-ONE, Z1255361336

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXTRUHWTBSSGTI-UHFFFAOYSA-N

39788-41-5

1,2,3,4,5,6-Hexahydro-3-benzazocine (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexahydro-3-benzazocine | CAS Registry Number: 40584-21-2
Synonyms: 1,2,3,4,5,6-hexahydro-3-benzazocine, SCHEMBL4503593, AKOS033205700, ZINC147584798, 1,2,3,4,5,6-Hexahydro-3-benzoazocine, Z1262566301

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UPQCFWKOZOXUSC-UHFFFAOYSA-N

40584-21-2

1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(3-METHYLBUT-2-ENYL)-2,6-METHANO-3-BENZAZOCIN-8-OL (2 suppliers)

Synonyms: Talwin, Fortalgesic, Fortral, Pentazocin, Fortalin, Pentagin, Sosegon, Sosigon, dl-Pentazocine, CHEMBL100116, 1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-2,6-methano-3-benzazocin-8-ol, NSC-107430, Soseton, II-C-2, 2-(3,3-Dimethylallyl)cyclazocine, NIH 7958, EINECS 259-735-2, WIN 20228, Algopent (free base), KF-1820

Molecular Formula:	C₁₉H₂₇NO	Molecular Weight:	285.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOKSWYLNZZRQPF-UHFFFAOYSA-N

55643-30-6

1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(3-METHYLBUT-2-ENYL)-2,6-METHANO-3-BENZAZOCIN-8-OL HCL (3 suppliers)

Synonyms: Talacen, MolPort-004-964-776, EINECS 218-896-9, CID197758, 1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(3-methylbut-2-enyl)-2,6-methano-3-benzazocin-8-ol hydrochloride, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-, hydrochloride, 22205-05-6, 23559-80-0, 41690-02-2, 41819-21-0

Molecular Formula:	C₁₉H₂₈ClNO	Molecular Weight:	321.884720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQGYMIIFOSJQSF-UHFFFAOYSA-N

2276-52-0

1,2,3,4,5,6-HEXAHYDRO-8H-1,5-METHANOPYRIDO[1,2-A][1,5]DIAZOCIN-8-ONE, 95+% (0 suppliers)

1,2,3,4,5,6-HEXAHYDRO-BENZO[B][1,4]DIAZOCINE (6 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydro-1,6-benzodiazocine | CAS Registry Number: 39161-58-5
Synonyms: AC1MCKG1, SureCN4495411, CTK4I1009, AKOS005257473, AG-F-38226, GL-0233, MCULE-5051837857, 1,2,3,4,5,6-hexahydro-1,6-benzodiazocine, 1,6-Benzodiazocine,1,2,3,4,5,6-hexahydro-, 1,2,3,4,5,6-Hexahydro-benzo[b][1,4]diazocine, 1,2,3,4,5,6-Hexahydro-benzo[b][1,4]diazocine;, InChI=1/C10H14N2/c1-2-6-10-9(5-1)11-7-3-4-8-12-10/h1-2,5-6,11-12H,3-4,7-8H

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RFRZYBRMESKXKP-UHFFFAOYSA-N

39161-58-5

1,2,3,4,5,6-Hexahydro-benzo[c]azocine (2 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydro-2-benzazocine | CAS Registry Number: 7124-94-9
Synonyms: CHEMBL116945, SCHEMBL4503618, BDBM50052889, DNC012477, 1,2,3,4,5,6-hexahydro-2-benzazocine, 2-Benzazocine, 1,2,3,4,5,6-hexahydro-

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QLEFVMRRZCGFFA-UHFFFAOYSA-N

7124-94-9

1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride (4 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium;chloride | CAS Registry Number: 15923-41-8
Synonyms: 1,2,3,4,5,6-Hexahydro-azepino(4,5-b)indole hydrochloride, AZEPINO(4,5-b)INDOLE, 1,2,3,4,5,6-HEXAHYDRO-, MONOHYDROCHLORIDE, AC1L1DHA, LS-22939

Molecular Formula:	C₁₂H₁₅ClN₂	Molecular Weight:	222.713900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXOZQAKABJEVKF-UHFFFAOYSA-N

15923-41-8

1,2,3,4,5,6-hexahydroazepino[4,5-b]indole (2 suppliers)

1,2,3,4,5,6-Hexahydrobenzo[b][1,5]diazocine (4 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydro-1,5-benzodiazocine | CAS Registry Number: 13481-83-9
Synonyms: AK175273, MolPort-039-137-893, KS-00000T5S, MFCD20665107, ZINC39310136, AKOS025402612, FCH1246136

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HPUCAJGSVHDALO-UHFFFAOYSA-N

13481-83-9

1,2,3,4,5,6-Hexahydrobenzo[b]azocine (4 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydro-1-benzazocine | CAS Registry Number: 7124-93-8
Synonyms: 1,2,3,4,5,6-hexahydro-1-benzazocine, 1,2,3,4,5,6-HEXAHYDROBENZO[B]AZOCINE, AC1NT4VO, SCHEMBL2425535, VTIJFGNTDHLPLT-UHFFFAOYSA-N, ZINC33835295, AKOS024052007, AB65827, FCH1134402, MCULE-2774855003, AK679264, 1,2,3,4,5,6-hexahydro-benzo[b]azocine, 1-Benzazocine, 1,2,3,4,5,6-hexahydro-, EN300-91169, InChI=1/C11H15N/c1-2-6-10-7-3-4-8-11(10)12-9-5-1/h3-4,7-8,12H,1-2,5-6,9H

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VTIJFGNTDHLPLT-UHFFFAOYSA-N

7124-93-8

1,2,3,4,5,6-HEXAHYDROCHRYSENE (5 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydrochrysene | CAS Registry Number: 2091-91-0

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPPXRCVNWBUFCO-UHFFFAOYSA-N

2091-91-0

1,2,3,4,5,6-hexahydrocyclopenta[b]pyridin-7-one (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydrocyclopenta[b]pyridin-7-one | CAS Registry Number: 104704-30-5
Synonyms: 1,2,3,4,5,6-hexahydro-7H-cyclopenta[b]pyridin-7-one, AGN-PC-0LTEVM, AC1O576C, 7H-Cyclopenta[b]pyridin-7-one, 1,2,3,4,5,6-hexahydro-

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOAMMKKZSZEDHD-UHFFFAOYSA-N

104704-30-5

1,2,3,4,5,6-HEXAHYDROETHYLBIPHENYL (4 suppliers)

50991-10-1

1,2,3,4,5,6-Hexahydropentalen-1-one (2 suppliers)

IUPAC Name: 3,4,5,6-tetrahydro-2H-pentalen-1-one | CAS Registry Number: 10515-92-1
Synonyms: 85410-09-9, SCHEMBL1338998, EINECS 287-182-7, 3,4,5,6-tetrahydro-1(2H)-pentalenone, Bicyclo[3.3.0]octa-1(5)-ene-2-one

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RCMSABHBOBOMFR-UHFFFAOYSA-N

10515-92-1

1,2,3,4,5,6-Hexahydrophenanthridin-6-one (3 suppliers)

IUPAC Name: 2,3,4,5-tetrahydro-1H-phenanthridin-6-one | CAS Registry Number: 80031-06-7
Synonyms: 1,2,3,4,5,6-hexahydrophenanthridin-6-one, CHEMBL83760, 1,3,4,5-Tetrahydrophenanthridin-6(2H)-one, NSC623557, 1,2,3,4-tetrahydrophenanthridin-6-ol, 2,3,4,5-tetrahydro-1H-phenanthridin-6-one, SCHEMBL2801708, CTK8A0842, BDBM50131021, ZINC17189578, AKOS026741023, NE60307, NSC-623557, CS-0102367, 1,2,3,4,5,6-Hexahydrophenanthridine-6-one, 1,3,4,5-Tetrahydro-2H-phenanthridin-6-one, 1,3,4,5-tetrahydro-6(2H)-phenanthridinone

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBEGERRPLBTERS-UHFFFAOYSA-N

80031-06-7

1,2,3,4,5,6-Hexahydropyrrolo[3,4-c]pyrrole (2 suppliers)

1,2,3,4,5,6-Hexahydropyrrolo[3,4-c]pyrrole dihydrobromide (3 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydropyrrolo[3,4-c]pyrrole;dihydrobromide | CAS Registry Number: 135325-05-2
Synonyms: SCHEMBL1394442, BLTXQAIMJKGVPV-UHFFFAOYSA-N, MolPort-044-831-685, AKOS027323873, AK316440, DS-11443, 3,7-diazabicyclo[3.3.0]oct-1(5)-ene dihydrobromide, 3,7-diazabicyclo [3.3.0] oct-1(5)-ene dihydrobromide, 3,7-diazabicyclo [3.3.0]oct-1(5)-ene dihydrobromide, 3,7-diazabicyclo-[3.3.0] oct-1(5)-ene dihydrobromide, 3,7-diazabicyclo[3.3.0] oct-1(5)-ene dihydrobromide, 3,7-diazabicyclo[3.3.0]oct-1(5) -ene dihydrobromide, 1H,2H,3H,4H,5H,6H-pyrrolo[3,4-c]pyrroledihydrobromide

Molecular Formula:	C₆H₁₂Br₂N₂	Molecular Weight:	271.984 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: BLTXQAIMJKGVPV-UHFFFAOYSA-N

135325-05-2

1,2,3,4,5,6-Hexahydropyrrolo[3,4-c]pyrrole dihydrochloride (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexahydropyrrolo[3,4-c]pyrrole;dihydrochloride | CAS Registry Number: 2109219-54-5
Synonyms: AKOS025392017

Molecular Formula:	C₆H₁₂Cl₂N₂	Molecular Weight:	183.080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HDLPCYJGMVUQGT-UHFFFAOYSA-N

2109219-54-5

1,2,3,4,5,6-hexakis(methylsulfonyloxy)hexane (0 suppliers)

IUPAC Name: 1,6-dimethylphenanthrene | CAS Registry Number: 20706-79-0
Synonyms: 1,6-dimethylphenanthrene, Phenanthrene,1,6-dimethyl-, Phenanthrene, 1,6-dimethyl-, 20291-74-1, AC1L3FSU, AC1Q1IS2, CTK4E3802, YQMHHSZADKJARE-UHFFFAOYSA-N, KST-1B1585, ZINC2558887, AR-1B8307, OR051122, PL022195, PL049912

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YQMHHSZADKJARE-UHFFFAOYSA-N

20706-79-0

1,2,3,4,5,6-hexakis(phenylsulfanyl)benzene (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexakis(phenylsulfanyl)benzene | CAS Registry Number: 61040-42-4
Synonyms: NSC266269, Hexakis(phenylthio)benzene, AC1L81JQ, SCHEMBL8723876, MolPort-002-904-179, ZINC4551992, AKOS024428212, MCULE-3351639690, NSC-266269, 1,2,3,4,5,6-hexa(phenylthio)benzene

Molecular Formula:	C₄₂H₃₀S₆	Molecular Weight:	727.077600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BOAQYZYOCBRFEV-UHFFFAOYSA-N

61040-42-4

1,2,3,4,5,6-hexakis[(2-chlorophenyl)methylsulfanylmethyl]benzene (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexakis[(2-chlorophenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 75155-64-5
Synonyms: NSC323749, AC1L78ZH, NSC-323749

Molecular Formula:	C₅₄H₄₈Cl₆S₆	Molecular Weight:	1102.066920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJCNZTLZFFQSCT-UHFFFAOYSA-N

75155-64-5

1,2,3,4,5,6-hexakis[(3,4-dimethoxyphenyl)methylsulfanylmethyl]benzene (0 suppliers)

IUPAC Name: 1,2,3,4,5,6-hexakis[(3,4-dimethoxyphenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 75155-61-2
Synonyms: NSC323752, AC1L8USF, NSC-323752

Molecular Formula:	C₆₆H₇₈O₁₂S₆	Molecular Weight:	1255.708320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: QCPSWOIPWMFANS-UHFFFAOYSA-N

75155-61-2

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