6-?Thia-?3-?azabicyclo[3.1.1]?heptane,6-[({3-[(2,4-dichlorophenyl)methoxy]phenyl}formohydrazido)carbonyl]cyclohex-3-ene-1-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-?Thia-?3-?azabicyclo[3.1.1]?heptane (0 suppliers)

IUPAC Name: 6-thia-3-azabicyclo[3.1.1]heptane | CAS Registry Number: 1338247-66-7
Synonyms: 6-thia-3-azabicyclo[3.1.1]heptane, RP00267, Y3051

Molecular Formula:	C₅H₉NS	Molecular Weight:	115.196660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAZPVTLNBJIPFA-UHFFFAOYSA-N

1338247-66-7

6-[({3-[(2,4-dichlorophenyl)methoxy]phenyl}formohydrazido)carbonyl]cyclohex-3-ene-1-carboxylic acid (3 suppliers)

IUPAC Name: 6-[[[3-[(2,4-dichlorophenyl)methoxy]benzoyl]amino]carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 478039-16-6
Synonyms: 6-[(2-{3-[(2,4-dichlorobenzyl)oxy]benzoyl}hydrazino)carbonyl]-3-cyclohexene-1-carboxylic acid, 6-[[[3-[(2,4-dichlorophenyl)methoxy]benzoyl]amino]carbamoyl]cyclohex-3-ene-1-carboxylic Acid, AKOS005089168, MCULE-6236645618, 3R-0057

Molecular Formula:	C₂₂H₂₀Cl₂N₂O₅	Molecular Weight:	463.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CCFMWBKREHYTDB-UHFFFAOYSA-N

478039-16-6

6-[(1,1,1-Trifluoropropan-2-yl)oxy]pyridine-3-carboxylic acid (0 suppliers)

1366664-78-9

6-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]hexanoic Acid (3 suppliers)

IUPAC Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]hexanoic acid | CAS Registry Number: 729582-16-5
Synonyms: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanoic acid, ZINC3290146, AKOS008961516, MCULE-7775544507, NE22807, EN300-05240, SR-01000040752, SR-01000040752-1, Z55184011, 6-((1,1-Dioxidobenzo[d]isothiazol-3-yl)amino)hexanoic acid, 6-[(1,1-dioxo-1??,2-benzothiazol-3-yl)amino]hexanoic acid, 6-[(1,1-dioxo-1$l^{6},2-benzothiazol-3-yl)amino]hexanoic acid, 6-[(1,1-dioxo-1lambda6,2-benzothiazol-3-yl)amino]hexanoic acid

Molecular Formula:	C₁₃H₁₆N₂O₄S	Molecular Weight:	296.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XWBKSQVGTWLUPB-UHFFFAOYSA-N

729582-16-5

6-[(1,1-Dioxo-1lambda6-thiolan-3-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid (1 supplier)

IUPAC Name: 6-[(1,1-dioxothiolan-3-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 1218687-78-5
Synonyms: 6-[(1,1-dioxo-1lambda6-thiolan-3-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, AKOS009005179, MCULE-8651998494, NE55117, EN300-70769, Z90311199, 6-[(1,1-dioxo-1??-thiolan-3-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, 6-[(1,1-dioxo-1lambda-thiolan-3-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Molecular Formula:	C₁₂H₁₇NO₅S	Molecular Weight:	287.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SISPNTRQQLNRHH-UHFFFAOYSA-N

1218687-78-5

6-[(1,2-DIHYDROXYETHOXY)METHYL]-9-METHOXYPHENAZINE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 4,5-dichloro-1,2,3-benzothiadiazole | CAS Registry Number: 23620-92-0
Synonyms: 4,5-dichloro-1,2,3-benzothiadiazole, AC1L4Q6V, AC1Q3RP6, CTK4F1933, AR-1F8322, AG-K-72209, 1,2,3-Benzothiadiazole,4,5-dichloro-

Molecular Formula:	C₆H₂Cl₂N₂S	Molecular Weight:	205.064480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSEKIISZHZIHHW-UHFFFAOYSA-N

23620-92-0

6-[(1,3-Benzothiazol-2-yl)amino]hexanoic acid (4 suppliers)

IUPAC Name: 6-(1,3-benzothiazol-2-ylamino)hexanoic acid | CAS Registry Number: 871548-18-4
Synonyms: 6-[(1,3-benzothiazol-2-yl)amino]hexanoic acid, 6-(1,3-benzothiazol-2-ylamino)hexanoic acid, CTK7J3511, ZINC4218648, AKOS000201952, MCULE-8248643525, NE17696, EN300-14920, Z111874720

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRMMFCVJUTXQIG-UHFFFAOYSA-N

871548-18-4

6-[(1,4,5,6-TETRAHYDRO-4,6-DIOXO-1,3,5-TRIAZIN-2-YL)AMINO]HEXANOIC ACID (2 suppliers)

IUPAC Name: 6-[(4,6-dioxo-1H-1,3,5-triazin-2-yl)amino]hexanoic acid | CAS Registry Number: 94113-62-9
Synonyms: EINECS 302-597-6, 6-((1,4,5,6-Tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)amino)hexanoicacid

Molecular Formula:	C₉H₁₄N₄O₄	Molecular Weight:	242.231860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UPPFGNUFAQBGNU-UHFFFAOYSA-N

94113-62-9

6-[(1,5-DIPHENYL-4,5-DIHYDROPYRAZOL-3-YL)METHYL]-4,4-DIMETHYL-PIPERIDI N-2-ONE (2 suppliers)

IUPAC Name: 6-[(2,3-diphenyl-3,4-dihydropyrazol-5-yl)methyl]-4,4-dimethylpiperidin-2-one | CAS Registry Number: 107451-99-0
Synonyms: CID3065246, LS-117247, 3-(4,4-Dimethyl-2-piperidon-6-yl)methyl-1,5-diphenyl-2-pyrazoline, 2-Piperidinone, 6-((4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)methyl)-4,4-dimethyl-, 6-((4,5-Dihydro-1,5-diphenyl-1H-pyrazol-3-yl)methyl)-4,4-dimethyl-2-piperidinone

Molecular Formula:	C₂₃H₂₇N₃O	Molecular Weight:	361.479980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCLGUYVPBNKJSC-UHFFFAOYSA-N

107451-99-0

6-[(1-acetylpiperidin-4-yl)amino]pyrimidine-4-carboxylic acid lithium salt (1 supplier)

IUPAC Name: lithium;6-[(1-acetylpiperidin-4-yl)amino]pyrimidine-4-carboxylate | CAS Registry Number: 2007909-54-6
Synonyms: Lithium 6-((1-acetylpiperidin-4-yl)amino)pyrimidine-4-carboxylate, Lithium 6-[(1-acetylpiperidin-4-yl)amino]pyrimidine-4-carboxylate, KS-0000084F, AS-53151, CS-0050360

Molecular Formula:	C₁₂H₁₅LiN₄O₃	Molecular Weight:	270.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YVJMVWUCBSHQLC-UHFFFAOYSA-M

2007909-54-6

6-[(1-Amino-2-methylpropan-2-yl)oxy]-1,2,3,4-tetrahydronaphthalen-1-one (2 suppliers)

IUPAC Name: 6-(1-amino-2-methylpropan-2-yl)oxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1955493-59-0
Synonyms: ZINC98095972, EN300-183842

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRKCDHZVGYVYHP-UHFFFAOYSA-N

1955493-59-0

6-[(1-heptyl-4-piperidinyl)oxy]Isoquinoline (0 suppliers)

IUPAC Name: 6-(1-heptylpiperidin-4-yl)oxyisoquinoline | CAS Registry Number: 918489-67-5
Synonyms: SCHEMBL12192817, ZINC100501487, DA-36664

Molecular Formula:	C₂₁H₃₀N₂O	Molecular Weight:	326.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXSBFFVWQNRZON-UHFFFAOYSA-N

918489-67-5

6-[(1-methyl-1H-pyrazol-4-yl)carbonyl]-2-Pyridinecarboxylic acid (0 suppliers)

IUPAC Name: 6-(1-methylpyrazole-4-carbonyl)pyridine-2-carboxylic acid | CAS Registry Number: 1104249-09-3

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POWRAFULCNRIAM-UHFFFAOYSA-N

1104249-09-3

6-[(1-methyl-1H-pyrazol-4-yl)carbonyl]-2-Pyridinecarboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 6-(1-methylpyrazole-4-carbonyl)pyridine-2-carboxylate | CAS Registry Number: 1104248-69-2

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JWAJLIIAIQKONW-UHFFFAOYSA-N

1104248-69-2

6-[(1-Methyl-1H-pyrazol-4-yl)methoxy]pyridin-3-amine (2 suppliers)

IUPAC Name: 6-[(1-methylpyrazol-4-yl)methoxy]pyridin-3-amine | CAS Registry Number: 1006961-54-1
Synonyms: 6-[(1-METHYL-1H-PYRAZOL-4-YL)METHOXY]PYRIDIN-3-AMINE, 6-[(1-methylpyrazol-4-yl)methoxy]-3-pyridylamine, CTK7D8286, SBB046321, STL414782, ZINC20353413, AKOS000318920, MCULE-4196857984, ST45136396, EN300-231150, 6-(1-methyl-1H-pyrazol-4-ylmethoxy)-pyridin-3-ylamine, AldrichCPR

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIUQAJXEOCYZKP-UHFFFAOYSA-N

1006961-54-1

6-[(1-methyl-4-nitro-1h-imidazol-5-yl)selanyl]-9-pentofuranosyl-9h-purin-2-amine (0 suppliers)

IUPAC Name: 2-[2-amino-6-(3-methyl-5-nitroimidazol-4-yl)selanylpurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 33208-11-6
Synonyms: NSC140032, NSC-140032, AC1L60EX, AC1Q21RC, AGN-PC-014GWK, AR-1H0524, NCI60_000888, 9H-Purine, {2-amino-6-[(1-methyl-4-nitroimidazol-5-yl)selenyl]-9--D-ribo} furanosyl-, 9H-Purine, 2-amino-6-[(1-methyl-4-nitroimidazol-5-yl)selenyl]-9-.beta.-D-ribofuranosyl-, (2S,3R,4R,5S)-2-[2-amino-6-(3-methyl-5-nitroimidazol-4-yl)selanylpurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, 2-[2-amino-6-(3-methyl-5-nitroimidazol-4-yl)selanylpurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula:	C₁₄H₁₆N₈O₆Se	Molecular Weight:	471.286840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: REGVONRTDQXBKW-UHFFFAOYSA-N

33208-11-6

6-[(1-methylethyl)oxy]-5-(trifluoromethyl)-3-pyridinecarboxylic acid (1 supplier)

IUPAC Name: 6-propan-2-yloxy-5-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1201146-67-9
Synonyms: SCHEMBL1420594

Molecular Formula:	C₁₀H₁₀F₃NO₃	Molecular Weight:	249.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LHCMFJHHAATGFB-UHFFFAOYSA-N

1201146-67-9

6-[(1-Methylpiperidin-4-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one (0 suppliers)

IUPAC Name: 6-[(1-methylpiperidin-4-yl)amino]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1157387-37-5
Synonyms: 6-[(1-methylpiperidin-4-yl)amino]-1,2,3,4-tetrahydroquinolin-2-one, ZINC37124012, AKOS005904964, Z1575079493

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCRRFWRUQJLTRR-UHFFFAOYSA-N

1157387-37-5

6-[(1-Methylpyrazol-4-yl)methoxy]pyridin-3-amine oxalic acid (1 supplier)

IUPAC Name: 6-[(1-methylpyrazol-4-yl)methoxy]pyridin-3-amine;oxalic acid | CAS Registry Number: 1432027-35-4
Synonyms: MFCD25971875, AKOS024395375, MCULE-2393457328, 6-[(1-Methyl-1H-pyrazol-4-yl)methoxy]pyridin-3-amine oxalate

Molecular Formula:	C₁₂H₁₄N₄O₅	Molecular Weight:	294.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VUNQURPPQTXJLX-UHFFFAOYSA-N

1432027-35-4

6-[(1-Methylpyrrolidin-3-yl)carbamoyl]pyridine-2-carboxylic acid (4 suppliers)

IUPAC Name: 6-[(1-methylpyrrolidin-3-yl)carbamoyl]pyridine-2-carboxylic acid | CAS Registry Number: 1291656-86-4
Synonyms: 6-[(1-methylpyrrolidin-3-yl)carbamoyl]pyridine-2-carboxylic acid, AKOS010725785, MCULE-9443973168, NE56627, Z1544737312

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BUAIQHJQMRAKCB-UHFFFAOYSA-N

1291656-86-4

6-[(1-OXOALLYL)OXY]HEXYL N,N-DIETHYL-SS-ALANINATE (4 suppliers)

IUPAC Name: 6-prop-2-enoyloxyhexyl 3-(diethylamino)propanoate | CAS Registry Number: 73287-53-3
Synonyms: EINECS 277-352-9, CID166410, 6-((1-Oxoallyl)oxy)hexyl N,N-diethyl-beta-alaninate, 6-((3-(Diethylamino)propionyl)oxy)hexyl 2-propenoate, beta-Alanine, N,N-diethyl-, 6-((1-oxo-2-propenyl)oxy)hexyl ester, beta-Alanine, N,N-diethyl-, 6-((1-oxo-2-propen-1-yl)oxy)hexyl ester

Molecular Formula:	C₁₆H₂₉NO₄	Molecular Weight:	299.405760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JRCVXCVXDRUUNK-UHFFFAOYSA-N

73287-53-3

6-[(1-OXOMETHYLOCTYL)AMINO]HEXANOIC ACID (2 suppliers)

IUPAC Name: 6-(7-methyloctanoylamino)hexanoic acid | CAS Registry Number: 71902-23-3
Synonyms: 6-(Isononanoylamino)hexanoic acid, EINECS 276-173-3, CID166214, 6-((1-Oxomethyloctyl)amino)hexanoic acid, Hexanoic acid, 6-((1-oxoisononyl)amino)-

Molecular Formula:	C₁₅H₂₉NO₃	Molecular Weight:	271.395660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWAKSEGGFHCMJS-UHFFFAOYSA-N

71902-23-3

6-[(11R)-11-HYDROXYDODECYL]-3-METHOXY-2-METHYL-1H-PYRIDIN-4-ONE (3 suppliers)

IUPAC Name: 6-[(11R)-11-hydroxydodecyl]-3-methoxy-2-methyl-1H-pyridin-4-one | CAS Registry Number: 70001-21-7
Synonyms: Melochinine, CID134300, 4(1H)-Pyridinone, 6-(11-hydroxydodecyl)-3-methoxy-2-methyl-, (R)-, 83542-31-8

Molecular Formula:	C₁₉H₃₃NO₃	Molecular Weight:	323.470220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRVFYHGCYUUHNE-OAHLLOKOSA-N

70001-21-7

6-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-2H-pyran-2-one (3 suppliers)

IUPAC Name: 6-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxypyran-2-one | CAS Registry Number: 56070-89-4
Synonyms: Trimethylhispidin, 11-Methoxyyangonin, NSC212503, 2743-14-8, AC1NUQDW, Hispidin, tri-O-methyl-, HISPIDIN, TRIMETHYL-, SCHEMBL9016238, CHEMBL1946686, GBJRDULCMRSYSL-GQCTYLIASA-N, ZINC1750950, MFCD30544608, NSC-212503, (E)-6-(3,4-Dimethoxystyryl)-4-methoxy-2H-pyran-2-one, 4-Methoxy-6-[(E)-3,4-dimethoxystyryl]-2H-pyran-2-one, 4-Methoxy-6-[2-(3,4-dimethoxyphenyl)ethenyl]-2H-pyran-2-one, 6-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxypyran-2-one, 6-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-4-methoxy-pyran-2-one, 6-[(E)-2-(3,4-Dimethoxyphenyl)vinyl]-4-methoxy-2H-pyran-2-one, 2H-Pyran-2-one, 6-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methoxy-

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GBJRDULCMRSYSL-GQCTYLIASA-N

56070-89-4

6-[(1E)-3-HYDROXY-1-BUTENYL]-1,5,5-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPTAN -3-OL (2 suppliers)

IUPAC Name: 6-[(E)-3-hydroxybut-1-enyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol | CAS Registry Number: 72777-88-9
Synonyms: 3-hydroxy-5,6-epoxy-.beta.-ionol, AG-G-86800, AC1NSIE5, 6-[(1E)-3-Hydroxy-1-butenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol, 6-[(E)-3-hydroxybut-1-enyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol, 7-Oxabicyclo[4.1.0]heptan-3-ol, 6-(3-hydroxy-1-butenyl)-1,5,5-trimethyl-

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVNCCXWAZAZQNM-AATRIKPKSA-N

72777-88-9

6-[(1E, 3E)-4-(4-Methoxy-2,3,6-trimethylphenyl-d3)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one (4 suppliers)

IUPAC Name: 4-methyl-6-[(1E,3E)-4-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]buta-1,3-dienyl]pyran-2-one | CAS Registry Number: 1185236-53-6
Synonyms: 6-[4-(4-Methoxy-2,3,6-trimethylphenyl)-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one-d3

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	313.405365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COKYISJYWLHYQF-ZSIWGQGWSA-N

1185236-53-6

6-[(1E,3E)-4-(4-Methoxy-2,3,6-trimethylphenyl)-2-methyl-1,3-butadien-1-yl]-4-methyl-2H-pyran-2-one (3 suppliers)

IUPAC Name: 6-[4-(4-methoxy-2,3,6-trimethylphenyl)buta-1,3-dienyl]-4-methylpyran-2-one | CAS Registry Number: 1076198-46-3
Synonyms: CTK8F7039

Molecular Formula:	C₂₀H₂₂O₃	Molecular Weight:	310.386880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COKYISJYWLHYQF-UHFFFAOYSA-N

1076198-46-3

6-[(1E,3E,5E)-6-[(1R,2R,3R,5R,7R,8R)-7-ETHYL-2,8-DIHYDROXY-1,8-DIMETHY L-4,6-DIOXABICYCLO[3.3.0]OCT-3-YL]HEXA-1,3,5-TRIENYL]-4-METHOXY-5-METH YL-PYRAN-2-ONE (5 suppliers)

IUPAC Name: 6-[(1E,3E,5E)-6-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,4-dihydroxy-3,3a-dimethyl-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]hexa-1,3,5-trienyl]-4-methoxy-5-methylpyran-2-one | CAS Registry Number: 79663-49-3
Synonyms: Asteltoxin, EV-Toxin, CID6438150, LS-127447, 2H-Pyran-2-one, 6-(6-(hexahydro-3,4-dihydroxy-3a,4-dimethyl-5-ethylfuro(2,3-b)furan-2-yl)-1,3,5-hexatrienyl)-4-methoxy-5-methyl-, (2R-(2-alpha(1E,3E,5E),3-alpha,3a-beta,4-beta,5-beta,6a-beta))-

Molecular Formula:	C₂₃H₃₀O₇	Molecular Weight:	418.480100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GPXPJKFETRLRAS-AHUKKWBBSA-N

79663-49-3

6-[(1e,3e,5e,7e,9e,11e,13e,15e,19e)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,19,23-decaenyl]-1,5,5-trimethylcyclohexene (0 suppliers)

IUPAC Name: (6R)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,19,23-decaenyl]-1,5,5-trimethylcyclohexene | CAS Registry Number: 50657-19-7
Synonyms: alpha-Zeacarotene, Zeacarotene, AC1O5VQC, LMPR01070199, beta,psi-Carotene, 7',8'-dihydro-, alpha-Zeacarotene/ 7',8'-Dihydro-delta-carotene, (6R)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,19,23-decaenyl]-1,5,5-trimethylcyclohexene, 514-89-6

Molecular Formula:	C₄₀H₅₈	Molecular Weight:	538.888520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGABZIVJSNQMPZ-DWQNOKSTSA-N

50657-19-7

6-[(1E,3E,7E,9E,17E)-14,19-DIHYDROXY-3,5,9,11,13,15,17-HEPTAMETHYL-12- OXO-NONADECA-1,3,7,9,17-PENTAENYL]-5-METHYL-5,6-DIHYDROPYRAN-2-ONE (2 suppliers)

IUPAC Name: 2-[(1E,3E,7E,9E,17E)-14,19-dihydroxy-3,5,9,11,13,15,17-heptamethyl-12-oxononadeca-1,3,7,9,17-pentaenyl]-3-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 149598-69-6
Synonyms: Reductoleptomycin A, CID6448769, LS-127427, 2H-Pyran-2-one, 5,6-dihydro-6-(14,19-dihydroxy-3,5,9,11,13,15,17-heptamethyl-12-oxo-1,3,7,9,17-nonadecapentaenyl)-5-methyl-, RLA

Molecular Formula:	C₃₂H₄₈O₅	Molecular Weight:	512.720520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LMXMVUQKOHQTKA-LLLSYTHRSA-N

149598-69-6

6-[(1h-benzimidazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one (0 suppliers)

IUPAC Name: 6-[(1H-benzimidazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 24854-76-0
Synonyms: ZINC00041225, AGN-PC-0LQ5XD, AC1O9W0J, (6E)-6-[(1H-benzimidazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one, CTK0J4553, n-(benzimidazol-2-yl)salicylaldimine, Phenol, 2-[(1H-benzimidazol-2-ylimino)methyl]-, 6-[(1H-benzimidazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.256640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHYYFLODDQTGKZ-UHFFFAOYSA-N

24854-76-0

6-[(1R)-1-AMINOETHYL]-4-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE;DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 6-[(1R)-1-aminoethyl]-4-(trifluoromethyl)pyridin-2-amine;dihydrochloride | CAS Registry Number: 2920220-00-2
Synonyms: 6-[(1R)-1-aminoethyl]-4-(trifluoromethyl)pyridin-2-amine;dihydrochloride, F98234, (R)-6-(1-AMINOETHYL)-4-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₈H₁₂Cl₂F₃N₃	Molecular Weight:	278.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UOCMNJVICUNQNZ-RZFWHQLPSA-N

2920220-00-2

6-[(1R,2R,4aS,8aR)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-4-(2-hydroxyethylamino)-2-oxo-pyran-3-carbaldehyde (2 suppliers)

IUPAC Name: 6-[(1R,2R,4aS,8aR)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-4-(2-hydroxyethylamino)-2-oxopyran-3-carbaldehyde | CAS Registry Number: 88899-59-6
Synonyms: CTK3E8916

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.406100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDLXGUBSZCJEGE-KYZVSKTDSA-N

88899-59-6

6-[(1r,2s)-2-[(3r)-3-hydroxyoct-1-ynyl]cyclopentyl]oxyhexanoic Acid (0 suppliers)

IUPAC Name: 6-[(1R,2S)-2-[(3R)-3-hydroxyoct-1-ynyl]cyclopentyl]oxyhexanoic acid | CAS Registry Number: 41574-88-3
Synonyms: Oxa prostynoic acid, AC1MI0W2, 6-[(1R,2S)-2-[(3R)-3-hydroxyoct-1-ynyl]cyclopentyl]oxyhexanoic acid, Hexanoic acid, 6-((2-(3-hydroxy-1-octynyl)cyclopentyl)oxy)-, (1alpha,2beta(R*))-(+-)-

Molecular Formula:	C₁₉H₃₂O₄	Molecular Weight:	324.454980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSCPBNFJJYRVRG-RCCFBDPRSA-N

41574-88-3

6-[(1s,2s,3r)-3-hydroxy-2-(2-hydroxyethyl)-2-methylcyclopentyl]-5,6,7,8-tetrahydronaphthalen-2-ol (0 suppliers)

IUPAC Name: 6-[(1S,2S,3R)-3-hydroxy-2-(2-hydroxyethyl)-2-methylcyclopentyl]-5,6,7,8-tetrahydronaphthalen-2-ol | CAS Registry Number: 56502-09-1
Synonyms: 9,11-Seco-11-hydroxyestradiol, 2-Naphthalenol, 5,6,7,8-tetrahydro-6-(3-hydroxy-2-(2-hydroxyethyl)-2-methylcyclopentyl)-, (1S-(1-alpha(S*),2-beta,3-alpha))-, AC1MIGG7, LS-95021, 6-[(1S,2S,3R)-3-hydroxy-2-(2-hydroxyethyl)-2-methylcyclopentyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Molecular Formula:	C₁₈H₂₆O₃	Molecular Weight:	290.397240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZUYJNKZTFXYLDC-ONQFOCNCSA-N

56502-09-1

6-[(1S,4R,5S,8R)-4-benzo[1,3]dioxol-5-yl-3,7-dioxabicyclo[3.3.0]oct-8-yl]-4-methoxy-benzo[1,3]dioxole (1 supplier)

IUPAC Name: 6-[(3R,3aS,6R,6aS)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-4-methoxy-1,3-benzodioxole | CAS Registry Number: 50696-38-3
Synonyms: AC1L45IE, CTK1H3830, 6-[(3R,3aS,6R,6aS)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-4-methoxy-1,3-benzodioxole

Molecular Formula:	C₂₁H₂₀O₇	Molecular Weight:	384.379300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FHVJDYZMZCJFRZ-NSMLZSOPSA-N

50696-38-3

6-[(2,2,2-trifluoroacetyl)amino]hexanoic Acid (3 suppliers)

IUPAC Name: 6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 407-91-0
Synonyms: 6-(Trifluoroacetamido)hexanoic Acid, N-(Trifluoroacetyl)-6-aminocaproic acid, 6-Trifluoroacetamidohexanoic Acid, 6-(N-Trifluoroacetyl)aminocaproic Acid, NSC192719, AGN-PC-0JONWV, trifluoroacetylaminocaproic acid, AC1L732U, SCHEMBL1495260, 6-(trifluoroacetamido)-hexanoate, CTK8F6997, (trifluoroacetylamino)caproic acid, FGUZMCXMRNWZPT-UHFFFAOYSA-N, 6-(n-trifluoroacetylamino)caproate, 6-(trifluoroacetylamino)caproic acid, n-trifluoroacetyl-6-aminocaproic acid, omega-trifluoroacetylaminocaproic acid, AKOS009370763, n-trifluoroacetyl-6-amino-caproic acid, AG-A-88472

Molecular Formula:	C₈H₁₂F₃NO₃	Molecular Weight:	227.180990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FGUZMCXMRNWZPT-UHFFFAOYSA-N

407-91-0

6-[(2,2,2-Trifluoroethoxy)methyl]nicotinic acid (8 suppliers)

IUPAC Name: 6-(2,2,2-trifluoroethoxymethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1072855-75-4
Synonyms: 6-((2,2,2-Trifluoroethoxy)methyl)nicotinic acid, 6-[(2,2,2-TRIFLUOROETHOXY)METHYL]NICOTINIC ACID, SureCN841768, CTK8C1778, ANW-67220, AKOS016006489, AK-89818, KB-246845

Molecular Formula:	C₉H₈F₃NO₃	Molecular Weight:	235.159930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AUWUWABHYBRQEE-UHFFFAOYSA-N

1072855-75-4

6-[(2,2,2-Trifluoroethyl)amino]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(2,2,2-trifluoroethylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1019388-10-3
Synonyms: 6-[(2,2,2-trifluoroethyl)amino]pyridine-3-carboxylic acid, ZINC19845351, AKOS000215559, NE42051, Z1913661022

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VNOAEIILVJPUPP-UHFFFAOYSA-N

1019388-10-3

6-[(2,2,2-Trifluoroethyl)carbamoyl]pyridine-2-carboxylic acid (1 supplier)

IUPAC Name: 6-(2,2,2-trifluoroethylcarbamoyl)pyridine-2-carboxylic acid | CAS Registry Number: 1154981-82-4
Synonyms: A1-14799

Molecular Formula:	C₉H₇F₃N₂O₃	Molecular Weight:	248.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MTIQFNQDVYKEJC-UHFFFAOYSA-N

1154981-82-4

6-[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxy]-1,3,5-triazine-2,4-diamine (0 suppliers)

6-[(2,2,6,6-Tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile | CAS Registry Number: 1389935-19-6
Synonyms: 6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyridine-3-carbonitrile, ZINC71826608, AKOS008377574, MCULE-3870845808, Z238668028

Molecular Formula:	C₁₅H₂₂N₄	Molecular Weight:	258.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFWSZCALJFONJX-UHFFFAOYSA-N

1389935-19-6

6-[(2,2-Dimethylpropanoyl)amino]-2,3-difluorobenzoic acid (1 supplier)

6-[(2,2-Dimethylpropyl)carbamoyl]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(2,2-dimethylpropylcarbamoyl)pyridine-3-carboxylic acid | CAS Registry Number: 1291982-18-7
Synonyms: 6-[(2,2-dimethylpropyl)carbamoyl]pyridine-3-carboxylic acid, CHEMBL3452288, ZINC40495111, AKOS010412304, MCULE-7360982725, EN300-84383, Z809522962

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFISCLUAPGDWAC-UHFFFAOYSA-N

1291982-18-7

6-[(2,3,4-TRIFLUOROPHENYL)CARBAMOYL]CYCLOHEX-3-ENE-1-CARBOXYLIC ACID (0 suppliers)

1007777-66-3

6-[(2,3,5-TRI-O-BENZOYL-SS-D-RIBOFURANOSYL)OXY]-3-PYRIDINECARBOXAMIDE (2 suppliers)

23312-63-2

6-[(2,3-DIHYDRO-1H-INDEN-2-YL)AMINO]-2-METHYL-4-PHENYLQUINOLINE-3-CARBOXYLIC ACID (0 suppliers)

1394241-14-5

6-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-hexanoic acid (0 suppliers)

6-[(2,4,6-trimethylanilino)methylidene]cyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: 6-[(2,4,6-trimethylanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 787-94-0
Synonyms: AC1OA6O1, 2-(Mesityliminomethyl)phenol, 2-[(mesitylimino)methyl]phenol, ZINC3199860, ZINC106696520

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MURFEVVQIWIODT-UHFFFAOYSA-N

787-94-0

6-[(2,4-Diamino-5-methylphenyl)azo]-3-[[4'-[(2,4-diamino-5-methylphenyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-4-hydroxynaphthalene-2,7-disulfonic acid disodium salt (1 supplier)

IUPAC Name: disodium;3-[(2,4-diamino-5-methylphenyl)diazenyl]-6-[[4-[4-[(2,4-diamino-5-methylphenyl)diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-5-oxido-7-sulfonaphthalene-2-sulfonate | CAS Registry Number: 6897-36-5
Synonyms: C.I.31940

Molecular Formula:	C₃₈H₃₄N₁₀Na₂O₉S₂	Molecular Weight:	884.851 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: FRJBXSVHJWSCNY-UHFFFAOYSA-L

6897-36-5

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