5-(Chlorosulfonyl)pyridine-2-carboxylic acid,5-(CHLOROSULFONYL)THIEN-2-YL]ACETIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 5

33951 to 34000 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-(Chlorosulfonyl)pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-chlorosulfonylpyridine-2-carboxylic acid | CAS Registry Number: 1146297-84-8
Synonyms: 5-(chlorosulfonyl)pyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 5-(chlorosulfonyl)-, 5-(chlorosulfonyl)picolinic acid, GS3002

Molecular Formula:	C₆H₄ClNO₄S	Molecular Weight:	221.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISTDOHKDONBSAG-UHFFFAOYSA-N

1146297-84-8

5-(CHLOROSULFONYL)THIEN-2-YL]ACETIC ACID (1 supplier)

5-(CHLOROSULFONYL)THIOPHENE-3-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 5-chlorosulfonylthiophene-3-carboxylic acid | CAS Registry Number: 875163-07-8
Synonyms: 5-(chlorosulfonyl)thiophene-3-carboxylic acid, AC1Q741W, CTK3C3460, MolPort-002-470-793, AKOS009076019, AG-A-81661, MCULE-6971934073, EN300-23463, 3-Thiophenecarboxylic acid, 5-(chlorosulfonyl)-, T5499697

Molecular Formula:	C₅H₃ClO₄S₂	Molecular Weight:	226.657920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UXWVXKQSUVKKNI-UHFFFAOYSA-N

875163-07-8

5-(Cyano(thiophen-2-yl)methyl)-N,N,1,3-tetramethyl-1H-pyrazole-4-sulfonamide (4 suppliers)

IUPAC Name: 5-[cyano(thiophen-2-yl)methyl]-N,N,1,3-tetramethylpyrazole-4-sulfonamide | CAS Registry Number: 400082-30-6
Synonyms: 5-[cyano(2-thienyl)methyl]-N,N,1,3-tetramethyl-1H-pyrazole-4-sulfonamide, 5-[cyano(thiophen-2-yl)methyl]-N,N,1,3-tetramethylpyrazole-4-sulfonamide, 5-[cyano(thiophen-2-yl)methyl]-N,N,1,3-tetramethyl-1H-pyrazole-4-sulfonamide, Oprea1_192648, AKOS005089835, 4J-036

Molecular Formula:	C₁₃H₁₆N₄O₂S₂	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QESIRPQXLIUGSC-UHFFFAOYSA-N

400082-30-6

5-(CYANOMETHOXY)PYRIDINE-2-CARBOXYLIC ACID (1 supplier)

1505081-42-4

5-(cyanomethyl)-1-(4-fluorophenyl)-1H-indole (1 supplier)

IUPAC Name: 2-[1-(4-fluorophenyl)indol-5-yl]acetonitrile | CAS Registry Number: 243467-64-3
Synonyms: SCHEMBL6957897

Molecular Formula:	C₁₆H₁₁FN₂	Molecular Weight:	250.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHULBIGYHDPDAZ-UHFFFAOYSA-N

243467-64-3

5-(cyanomethyl)-2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]triazole-4-carboxamide (2 suppliers)

IUPAC Name: 5-(cyanomethyl)-2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]triazole-4-carboxamide | CAS Registry Number: 73591-54-5
Synonyms: NSC360635, AC1L7NSX, NSC-360635

Molecular Formula:	C₁₀H₁₃N₅O₅	Molecular Weight:	283.240720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XNJMRGYHHUDSMD-UHFFFAOYSA-N

73591-54-5

5-(Cyanomethyl)-2-pyridinecarboxylic acid (1 supplier)

5-(Cyanomethyl)picolinic acid (4 suppliers)

IUPAC Name: 5-(cyanomethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1221791-92-9
Synonyms: 5-(cyanomethyl)-2-pyridinecarboxylic acid, 5-(cyanomethyl)pyridine-2-carboxylic acid, BE-0765, cyanomethylpyridinecarboxylicacid, CTK7C9805, MolPort-009-195-737, KS-000022XN, ZX-RL003001, FCH925166, MFCD16140276, ZINC43827837, AKOS005072137, MCULE-2912160153, RP10246, AK-67373, OR303739, AJ-108911, TR-070981, BG01501100, Z-1998

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOFXAOWIVZWNIB-UHFFFAOYSA-N

1221791-92-9

5-(cyanomethylsulfanyl)-3-[(4-fluorophenyl)methylsulfanyl]-1,2-thiazole-4-carbonitrile (1 supplier)

IUPAC Name: 5-(cyanomethylsulfanyl)-3-[(4-fluorophenyl)methylsulfanyl]-1,2-thiazole-4-carbonitrile | CAS Registry Number: 135489-20-2
Synonyms: BRN 4267050, 4-Isothiazolecarbonitrile, 5-((cyanomethyl)thio)-3-(((4-fluorophenyl)methyl)thio)-, 5-((Cyanomethyl)thio)-3-(((4-fluorophenyl)methyl)thio)-4-isothiazolecarbonitrile, AC1MIQI6, AGN-PC-0KOX9M, LS-86272

Molecular Formula:	C₁₃H₈FN₃S₃	Molecular Weight:	321.416123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PHKSOIMCFRHLPA-UHFFFAOYSA-N

135489-20-2

5-(cyanomethylsulfanyl)-3-propylsulfanyl-1,2-thiazole-4-carbonitrile (1 supplier)

IUPAC Name: 5-(cyanomethylsulfanyl)-3-propylsulfanyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 135518-36-4
Synonyms: BRN 4253758, 4-Isothiazolecarbonitrile, 5-((cyanomethyl)thio)-3-(propylthio)-, 5-((Cyanomethyl)thio)-3-(propylthio)-4-isothiazolecarbonitrile, AC1MIQII, AGN-PC-0KOX9Y, LS-86278

Molecular Formula:	C₉H₉N₃S₃	Molecular Weight:	255.382860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WQNRLKKUNSMMQA-UHFFFAOYSA-N

135518-36-4

5-(Cyclobutanecarbonyl)-N-(5-fluoro-2-methylphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfonamide (2 suppliers)

IUPAC Name: methyl 4-[(4-chlorophenyl)methoxy]-6-fluoroquinoline-2-carboxylate | CAS Registry Number: 1358124-60-3
Synonyms: METHYL 4-[(4-CHLOROPHENYL)METHOXY]-6-FLUOROQUINOLINE-2-CARBOXYLATE, 5-(cyclobutylcarbonyl)-N-(5-fluoro-2-methylphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfonamide, methyl 4-((4-chlorobenzyl)oxy)-6-fluoroquinoline-2-carboxylate, methyl 4-[(4-chlorobenzyl)oxy]-6-fluoroquinoline-2-carboxylate, ZINC65033335, AKOS021824798, MCULE-3468073627, BS-12006, F3411-8160

Molecular Formula:	C₁₈H₁₃ClFNO₃	Molecular Weight:	345.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QVVDIQAFYINMAL-UHFFFAOYSA-N

1358124-60-3

5-(Cyclobutanecarbonyl)furan-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-(cyclobutanecarbonyl)furan-2-carboxylic acid | CAS Registry Number: 1399660-98-0
Synonyms: ZINC85394246, AKOS024129555, 5-Cyclobutanecarbonyl-furan-2-carboxylic acid

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPPVORKCKOPYSL-UHFFFAOYSA-N

1399660-98-0

5-(Cyclobutanecarboxamido)-2-methylbenzoic acid (2 suppliers)

1271690-74-4

5-(Cyclobutylamino)thiazole-4-carboxylic acid (1 supplier)

IUPAC Name: 5-(cyclobutylamino)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1339033-56-5
Synonyms: AKOS013955207, AT34964, 5-(CYCLOBUTYLAMINO)THIAZOLE-4-CARBOXYLIC ACID

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RHODFUQTROZMMV-UHFFFAOYSA-N

1339033-56-5

5-(CYclobutylcarbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine] dihydrochloride (2 suppliers)

IUPAC Name: cyclobutyl(spiro[6,7-dihydro-1~{H}-imidazo[4,5-c]pyridine-4,4'-piperidine]-5-yl)methanone;dihydrochloride | CAS Registry Number: 1417359-22-8
Synonyms: 5-(Cyclobutylcarbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine] dihydrochloride, MolPort-042-675-569, AKOS030235961

Molecular Formula:	C₁₅H₂₄Cl₂N₄O	Molecular Weight:	347.284 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ONCAMUQURZRSLO-UHFFFAOYSA-N

1417359-22-8

5-(cyclobutylethynyl)-3-fluoro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole (6 suppliers)

IUPAC Name: 5-(2-cyclobutylethynyl)-3-fluoro-1-(oxan-2-yl)indazole | CAS Registry Number: 1365889-99-1
Synonyms: SCHEMBL767589, OMMCXFAXAPVZLK-UHFFFAOYSA-N, KS-000000GC, AKOS027420910, AK471599

Molecular Formula:	C₁₈H₁₉FN₂O	Molecular Weight:	298.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMMCXFAXAPVZLK-UHFFFAOYSA-N

1365889-99-1

5-(cyclobutylmethoxy)-1,3-Benzodioxole (0 suppliers)

IUPAC Name: 5-(cyclobutylmethoxy)-1,3-benzodioxole | CAS Registry Number: 1185836-74-1
Synonyms: SCHEMBL985688, 5-(cyclobutylmethoxy)-1,3-benzodioxole

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRGGPDPCPLSEEL-UHFFFAOYSA-N

1185836-74-1

5-(Cyclobutylmethoxy)-2-fluoropyridine (1 supplier)

IUPAC Name: 5-(cyclobutylmethoxy)-2-fluoropyridine | CAS Registry Number: 1545912-16-0
Synonyms: 5-(cyclobutylmethoxy)-2-fluoropyridine, A1-13728

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIUGLLUFPPXCJU-UHFFFAOYSA-N

1545912-16-0

5-(cyclobutylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-Benzodioxole (0 suppliers)

IUPAC Name: 2-[5-(cyclobutylmethoxy)-1,3-benzodioxol-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1185836-88-7
Synonyms: SCHEMBL985514, FXWAEASMCKAILW-UHFFFAOYSA-N, ZINC203539245, 5-cyclobutylmethoxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzo[1,3]dioxole

Molecular Formula:	C₁₈H₂₅BO₅	Molecular Weight:	332.203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FXWAEASMCKAILW-UHFFFAOYSA-N

1185836-88-7

5-(Cyclobutylmethoxy)nicotinic acid (5 suppliers)

IUPAC Name: 5-(cyclobutylmethoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1385696-52-5
Synonyms: 5-(cyclobutylmethoxy)pyridine-3-carboxylic acid, ZINC83837939, AKOS014796224

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQBIWCRYCSZYGQ-UHFFFAOYSA-N

1385696-52-5

5-(Cyclobutylmethoxy)picolinic acid (5 suppliers)

IUPAC Name: 5-(cyclobutylmethoxy)pyridine-2-carboxylic acid | CAS Registry Number: 1286777-07-8
Synonyms: 5-(Cyclobutylmethoxy)pyridine-2-carboxylic acid, ZINC85652875, AKOS018352935

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJNKVDVOQIODMC-UHFFFAOYSA-N

1286777-07-8

5-(Cyclobutylmethoxy)pyrazine-2-carboxylic Acid (4 suppliers)

1609462-20-5

5-(CYCLOBUTYLMETHOXY)PYRIDINE-2-CARBOXYLIC ACID (1 supplier)

5-(Cyclobutylmethyl)-1,2,4-oxadiazol-3-amine (2 suppliers)

IUPAC Name: 5-(cyclobutylmethyl)-1,2,4-oxadiazol-3-amine | CAS Registry Number: 1691135-31-5
Synonyms: SCHEMBL22576563, AT11902, DB-154700

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCNXIEIVDFUQJY-UHFFFAOYSA-N

1691135-31-5

5-(Cyclobutylmethyl)-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(cyclobutylmethyl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1700246-66-7
Synonyms: 5-(cyclobutylmethyl)-1,2,4-oxadiazole-3-carboxylic acid

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YDLDNQLXMVUGKC-UHFFFAOYSA-N

1700246-66-7

5-(Cyclobutylmethyl)-1,3,4-thiadiazol-2-amine (1 supplier)

1697842-45-7

5-(Cyclobutylmethyl)-4,5-dihydro-3H-spiro[benzo[b][1,4]oxazepine-2,4'-piperidine] (2 suppliers)

IUPAC Name: 5-(cyclobutylmethyl)spiro[3,4-dihydro-1,5-benzoxazepine-2,4'-piperidine] | CAS Registry Number: 1956326-64-9
Synonyms: 5-(CYCLOBUTYLMETHYL)-4,5-DIHYDRO-3H-SPIRO[BENZO[B][1,4]OXAZEPINE-2,4'-PIPERIDINE], AKOS027332937

Molecular Formula:	C₁₈H₂₆N₂O	Molecular Weight:	286.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFFROUXMTPYMHB-UHFFFAOYSA-N

1956326-64-9

5-(CYCLOBUTYLMETHYL)-7-(PYRROLIDIN-3-YL)-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE (1 supplier)

5-(Cyclobutylmethyl)pyridin-2(1H)-one (2 suppliers)

2761952-14-9

5-(cyclobutylmethylsulfonyl)pyridine-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-(cyclobutylmethylsulfonyl)pyridine-2-carboxylic acid | CAS Registry Number: 1394031-21-0
Synonyms: SCHEMBL12481645

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNAFHRREEHRLJJ-UHFFFAOYSA-N

1394031-21-0

5-(Cyclododecylamino)-5-oxopentanoic acid (1 supplier)

IUPAC Name: 5-(cyclododecylamino)-5-oxopentanoic acid | CAS Registry Number: 393128-21-7
Synonyms: 5-(cyclododecylamino)-5-oxopentanoic acid, 4-(cyclododecylcarbamoyl)butanoic Acid, starbld0027324, ZINC4679704, BBL036020, STK103290, AKOS005397285, VS-13299, CS-0360604, AS-662/40943726

Molecular Formula:	C₁₇H₃₁NO₃	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHNCCUZHTYMIEZ-UHFFFAOYSA-N

393128-21-7

5-(Cyclohex-1-en-1-yl)-2-methylaniline (2 suppliers)

IUPAC Name: 5-(cyclohexen-1-yl)-2-methylaniline | CAS Registry Number: 1864112-81-1

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCJZCRILNYZDCB-UHFFFAOYSA-N

1864112-81-1

5-(CYCLOHEX-1-EN-1-YL)-2-NITROANILINE, N-BOC PROTECTED (1 supplier)

IUPAC Name: tert-butyl N-[5-(cyclohexen-1-yl)-2-nitrophenyl]carbamate | CAS Registry Number: 1332765-76-0
Synonyms: 5-(Cyclohex-1-en-1-yl)-2-nitroaniline, N-BOC protected, ZINC71789990

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBPFMIPOQMRZNG-UHFFFAOYSA-N

1332765-76-0

5-(Cyclohex-1-en-1-yl)furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-(cyclohexen-1-yl)furan-2-carbaldehyde | CAS Registry Number: 1864377-84-3

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCORNEYSQCUEKZ-UHFFFAOYSA-N

1864377-84-3

5-(Cyclohex-1-en-1-yl)pyrimidine (2 suppliers)

IUPAC Name: 5-(cyclohexen-1-yl)pyrimidine | CAS Registry Number: 1936212-08-6

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRVMKOBPKZYWJM-UHFFFAOYSA-N

1936212-08-6

5-(Cyclohex-1-en-1-yl)spiro[2.3]hexane-5-carboxylic acid (2 suppliers)

IUPAC Name: 5-(cyclohexen-1-yl)spiro[2.3]hexane-5-carboxylic acid | CAS Registry Number: 1597904-84-1

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URKQTCLZQCNYJK-UHFFFAOYSA-N

1597904-84-1

5-(Cyclohex-1-en-1-yl)thiophene-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-(cyclohexen-1-yl)thiophene-2-carbaldehyde | CAS Registry Number: 58267-91-7
Synonyms: 5-(CYCLOHEX-1-EN-1-YL)THIOPHENE-2-CARBALDEHYDE, 5-(1-Cyclohexenyl)-2-thiophenecarbaldehyde, 5-(1-Cyclohexenyl)thiophene-2-carbaldehyde

Molecular Formula:	C₁₁H₁₂OS	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTEPENTZFWNFDP-UHFFFAOYSA-N

58267-91-7

5-(CYCLOHEX-1-EN-1-YLMETHYL)PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (3 suppliers)

IUPAC Name: 1-(3-methoxyphenanthren-9-yl)ethanone | CAS Registry Number: 7470-21-5
Synonyms: 1-(3-methoxyphenanthren-9-yl)ethanone, NSC1929, AC1L57VX, CTK5E0352, NSC-1929, NSC402387, AG-J-82699, NSC-402387, 3-METHOXY-9-PHENANTHRYL METHYL KETONE

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.291860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWXOWOBFJCJJJB-UHFFFAOYSA-N

7470-21-5

5-(Cyclohex-2-en-1-yl)-2-methylpyridine (5 suppliers)

IUPAC Name: 5-cyclohex-2-en-1-yl-2-methylpyridine | CAS Registry Number: 1187163-28-5
Synonyms: 5-(2-Cyclohexenyl)-2-methylpyridine, AKOS016016966, FCH1144850

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WAZNOSRDMRPCON-UHFFFAOYSA-N

1187163-28-5

5-(Cyclohex-2-en-1-yl)-3-(propan-2-yl)-1,2-oxazole (1 supplier)

IUPAC Name: 5-cyclohex-2-en-1-yl-3-propan-2-yl-1,2-oxazole | CAS Registry Number: 2059966-06-0

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOIVFYVNWBUGSZ-UHFFFAOYSA-N

2059966-06-0

5-(Cyclohex-2-en-1-yl)-3-ethyl-1,2-oxazole (1 supplier)

IUPAC Name: 5-cyclohex-2-en-1-yl-3-ethyl-1,2-oxazole | CAS Registry Number: 2060026-16-4

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAYMMYHFLKGPCL-UHFFFAOYSA-N

2060026-16-4

5-(Cyclohex-2-en-1-yl)-3-methyl-1,2-oxazole (1 supplier)

IUPAC Name: 5-cyclohex-2-en-1-yl-3-methyl-1,2-oxazole | CAS Registry Number: 2059933-04-7

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFRBWPZQLAHEJZ-UHFFFAOYSA-N

2059933-04-7

5-(Cyclohex-2-en-1-yl)pyridin-3-ol (1 supplier)

IUPAC Name: 5-cyclohex-2-en-1-ylpyridin-3-ol | CAS Registry Number: 2060040-07-3

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFOGULMGTCVFLJ-UHFFFAOYSA-N

2060040-07-3

5-(Cyclohex-2-en-1-yl)pyrimidine (5 suppliers)

IUPAC Name: 5-cyclohex-2-en-1-ylpyrimidine | CAS Registry Number: 1187163-20-7
Synonyms: 5-(2-Cyclohexenyl)pyrimidine, AKOS016017140, FCH1140706

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICFVAAYTQXDLJY-UHFFFAOYSA-N

1187163-20-7

5-(CYCLOHEXANECARBONYL)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE (1 supplier)

5-(Cyclohexanesulfonyl)-4-methyl-1,2,3-thiadiazole (3 suppliers)

IUPAC Name: 5-cyclohexylsulfonyl-4-methylthiadiazole | CAS Registry Number: 338408-68-7
Synonyms: 5-(cyclohexylsulfonyl)-4-methyl-1,2,3-thiadiazole, 5-(cyclohexanesulfonyl)-4-methyl-1,2,3-thiadiazole, KS-000035IN, ZINC1385588, MFCD00202275, AKOS005087757, 3G-452S, MCULE-8807242543

Molecular Formula:	C₉H₁₄N₂O₂S₂	Molecular Weight:	246.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HAZGBNKRFSKPHH-UHFFFAOYSA-N

338408-68-7

5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one (1 supplier)

IUPAC Name: 5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione;4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 33318-48-8
Synonyms: Cyclopyrabital, AGN-PC-0BIQ6V, UNII-21IO09S92L, 21IO09S92L, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-5-ethyl-, mixt. with 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one

Molecular Formula:	C₂₅H₃₃N₅O₄	Molecular Weight:	467.560620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XAOHHLFXCMVGAW-UHFFFAOYSA-N

33318-48-8

5-(cyclohexen-1-yl)-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione (2 suppliers)

IUPAC Name: 5-(cyclohexen-1-yl)-5-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 79835-72-6
Synonyms: NSC120811, AC1MHVSB, ZINC18208494, NSC-120811

Molecular Formula:	C₁₂H₁₆N₂O₂S	Molecular Weight:	252.332640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOACNMNKMBYTSI-UHFFFAOYSA-N

79835-72-6

5-(cyclohexen-1-ylmethyl)-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-(cyclohexen-1-ylmethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 114833-89-5
Synonyms: 5-(cyclohex-1-en-1-ylmethyl)pyrimidine-2,4,6(1h,3h,5h)-trione, AGN-PC-0JLCZB, AC1L2RNN, AC1Q6GG5, AR-1G5504, 5-(1-Cyclohexen-1-yl)-5-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGANTANPQNMAFV-UHFFFAOYSA-N

114833-89-5

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