5-(PIPERIDINE-1-SULFONYL)PENTANOIC ACID,5-(Piperidine-1-sulfonyl)pyridin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

33351 to 33400 of 103308 results Page:

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PRODUCT NAME

CAS Registry Number

5-(PIPERIDINE-1-SULFONYL)PENTANOIC ACID (1 supplier)

IUPAC Name: 5-piperidin-1-ylsulfonylpentanoic acid | CAS Registry Number: 1018251-80-3
Synonyms: 5-(1-piperidinylsulfonyl)pentanoic acid, 5-piperidin-1-ylsulfonylpentanoic acid, 5-(piperidine-1-sulfonyl)pentanoicacid, 5-(piperidine-1-sulfonyl)pentanoic acid, MFCD10015457, AKOS015948090, 5-(Piperidin-1-ylsulfonyl)pentanoic acid, NS-03683, EN300-7436784, AS-871/43477137

Molecular Formula:	C₁₀H₁₉NO₄S	Molecular Weight:	249.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LAEOLXHANVKRGY-UHFFFAOYSA-N

1018251-80-3

5-(Piperidine-1-sulfonyl)pyridin-2-amine (4 suppliers)

IUPAC Name: 5-piperidin-1-ylsulfonylpyridin-2-amine | CAS Registry Number: 627839-20-7
Synonyms: 5-(piperidine-1-sulfonyl)pyridin-2-amine, SCHEMBL17646020, QTSQMRRSHUXCMI-UHFFFAOYSA-N, ZINC19881208, AKOS000320645, MCULE-4557074375, NE38779, 5-(piperidin-1-ylsulfonyl)pyridin-2-amine, 5-(Piperidine-1-sulfonyl)-pyridin-2-ylamine, EN300-83440, F2124-0072, Z1250100768

Molecular Formula:	C₁₀H₁₅N₃O₂S	Molecular Weight:	241.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTSQMRRSHUXCMI-UHFFFAOYSA-N

627839-20-7

5-(Piperidine-1-sulfonyl)thiophene-2-sulfonyl chloride (2 suppliers)

IUPAC Name: 5-piperidin-1-ylsulfonylthiophene-2-sulfonyl chloride | CAS Registry Number: 1306607-14-6
Synonyms: 5-(piperidine-1-sulfonyl)thiophene-2-sulfonyl chloride, EN300-77683, ZINC100632872

Molecular Formula:	C₉H₁₂ClNO₄S₃	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DHXIPIYVQJKQCJ-UHFFFAOYSA-N

1306607-14-6

5-(Piperidine-4-carbonyl)-2,3-dihydro-1H-indol-2-one (3 suppliers)

IUPAC Name: 5-(piperidine-4-carbonyl)-1,3-dihydroindol-2-one | CAS Registry Number: 1016717-18-2
Synonyms: ZINC19421761, AKOS000169801, SEL10032067, EN300-204907

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGMGXJSYTKIRAE-UHFFFAOYSA-N

1016717-18-2

5-(Piperidine-4-carbonyl)-2,3-dihydro-1H-indol-2-one hydrochloride (3 suppliers)

IUPAC Name: 5-(piperidine-4-carbonyl)-1,3-dihydroindol-2-one;hydrochloride | CAS Registry Number: 1803611-40-6
Synonyms: 5-(piperidine-4-carbonyl)-2,3-dihydro-1H-indol-2-one hydrochloride

Molecular Formula:	C₁₄H₁₇ClN₂O₂	Molecular Weight:	280.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QDHMNXCUFOXORF-UHFFFAOYSA-N

1803611-40-6

5-(Piperidinomethyl)-2-benzofurancarboxamide (1 supplier)

IUPAC Name: 5-(piperidin-1-ylmethyl)-1-benzofuran-2-carboxamide | CAS Registry Number: 6115-97-5
Synonyms: 5-(N-Piperidinomethyl)coumarylamide, L 4035, NSC 85432, 2-BENZOFURANCARBOXAMIDE, 5-(PIPERIDINOMETHYL)-, BRN 1623317, 2-Benzofurancarboxamide, 5-(1-piperidinylmethyl)-, 5-(piperidin-1-ylmethyl)-1-benzofuran-2-carboxamide, AC1L2KHE, AGN-PC-0JKGI8, NCIOpen2_005002, CTK8J6443, NSC85432, NSC-85432, WLN: T56 BOJ CVZ G1- AT6NTJ, LS-34931, 5-20-03-00423 (Beilstein Handbook Reference), 2-Benzofurancarboxamide, 5- (1-piperidinylmethyl)-, 2-Benzofurancarboxamide, 5-(1-piperidinylmethyl)- (9CI)

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFSRAJMZYZBTDK-UHFFFAOYSA-N

6115-97-5

5-(PROP-1-EN-2-YL)-3-P-TOLYL-1,2,4-OXADIAZOLE (9 suppliers)

IUPAC Name: 3-(4-methylphenyl)-5-prop-1-en-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1033201-98-7
Synonyms: 5-(Prop-1-en-2-yl)-3-p-tolyl-1,2,4-oxadiazole, BD231225, 5-(Prop-1-en-2-yl)-3-(p-tolyl)-1,2,4-oxadiazole, CTK8A9057, ACMC-209865, ANW-14859, AKOS015840475, AK-93860, KB-41103, A-4254, 5-(Prop-1-en-2-yl)-3-p-tolyl-1,2,4-oxadiazole,, I14-25159

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRLQLXMFQOXEAS-UHFFFAOYSA-N

1033201-98-7

5-(Prop-1-en-2-yl)cyclohex-2-enone (2 suppliers)

6611-95-6

5-(Prop-1-en-2-yl)nicotinaldehyde hydrochloride (1 supplier)

2613385-64-9

5-(Prop-1-en-2-yl)picolinic acid (0 suppliers)

2173991-57-4

5-(Prop-1-en-2-yl)pyrazin-2-amine (2 suppliers)

1668581-40-5

5-(prop-1-en-2-yl)pyridin-3-amine (0 suppliers)

IUPAC Name: 5-prop-1-en-2-ylpyridin-3-amine | CAS Registry Number: 1321594-86-8
Synonyms: SCHEMBL573416, GOJWSNKGTQHZJL-UHFFFAOYSA-N, ZINC114120933, 3-Pyridinamine, 5-(1-methylethenyl)-

Molecular Formula:	C₈H₁₀N₂	Molecular Weight:	134.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOJWSNKGTQHZJL-UHFFFAOYSA-N

1321594-86-8

5-(Prop-1-en-2-yl)pyridine-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-prop-1-en-2-ylpyridine-2-carbaldehyde | CAS Registry Number: 1383474-42-7
Synonyms: 5-(PROP-1-EN-2-YL)PYRIDINE-2-CARBALDEHYDE, SCHEMBL9941788, 5-(prop-1-en-2-yl)picolinaldehyde

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WOCOZBZKLXZCIZ-UHFFFAOYSA-N

1383474-42-7

5-(Prop-1-yn-1-yl)-1H-pyrrolo[2,3-b]pyridine (0 suppliers)

1425411-71-7

5-(prop-1-ynyl)pyridin-3-ylboronic acid (9 suppliers)

IUPAC Name: (5-prop-1-ynylpyridin-3-yl)boronic acid | CAS Registry Number: 917471-30-8
Synonyms: 5-(PROP-1-YNYL)PYRIDIN-3-YLBORONIC ACID, (5-(Prop-1-yn-1-yl)pyridin-3-yl)boronic acid, SureCN931865, CTK3I0453, ANW-69539, RW2911, AKOS016006158, QC-1991, RL05779, AK104185, KB-41104, FT-0687846, D-5165, Boronic acid, B-[5-(1-propyn-1-yl)-3-pyridinyl]-, 1231934-45-4

Molecular Formula:	C₈H₈BNO₂	Molecular Weight:	160.965620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QICKHKWSOJEAII-UHFFFAOYSA-N

917471-30-8

5-(prop-1-ynyl)pyridine-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-prop-1-ynylpyridine-2-carboxylic acid | CAS Registry Number: 1451390-77-4
Synonyms: SCHEMBL16011593, QBCZWGZFKBRANW-UHFFFAOYSA-N, 5-(prop-1-yn-1-yl)picolinic acid, ZINC224973986

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBCZWGZFKBRANW-UHFFFAOYSA-N

1451390-77-4

5-(Prop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxine (1 supplier)

IUPAC Name: 5-prop-2-enyl-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 58169-23-6
Synonyms: SCHEMBL4960174

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

InChIKey: DNUYRRMFNLTYIY-UHFFFAOYSA-N

58169-23-6

5-(Prop-2-en-1-yl)-2,3-dihydro-1h-inden-1-one (2 suppliers)

IUPAC Name: 5-prop-2-enyl-2,3-dihydroinden-1-one | CAS Registry Number: 1073426-43-3
Synonyms: 5-(PROP-2-EN-1-YL)-2,3-DIHYDRO-1H-INDEN-1-ONE

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUSYHZDYKUSGHB-UHFFFAOYSA-N

1073426-43-3

5-(Prop-2-en-1-yl)-4-sulfanyl-8-oxa-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(13),2(7),3,9,11-pentaen-6-one (3 suppliers)

IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 867330-00-5
Synonyms: 3-allyl-2-mercapto[1]benzofuro[3,2-d]pyrimidin-4(3H)-one, EN300-14404, SCHEMBL1520040, CTK5J4621, CTK8F4932, SBB078246, AKOS005137338, ZINC100492848, MCULE-3190875492, NE61907, Z99601236, 3-prop-2-enyl-2-sulfanyl-3-hydrobenzo[d]pyrimidino[5,4-b]furan-4-one, 5-(prop-2-en-1-yl)-4-sulfanyl-8-oxa-3,5-diazatricyclo[7.4.0.0?,?]trideca-1(13),2(7),3,9,11-pentaen-6-one, 5-(prop-2-en-1-yl)-4-sulfanyl-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-6-one

Molecular Formula:	C₁₃H₁₀N₂O₂S	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGDYJJWQHOUGGE-UHFFFAOYSA-N

867330-00-5

5-(Prop-2-en-1-yl)pyrimidine (3 suppliers)

IUPAC Name: 5-prop-2-enylpyrimidine | CAS Registry Number: 1553179-03-5
Synonyms: 5-(prop-2-en-1-yl)pyrimidine, 5-allylpyrimidine, SCHEMBL887237, AKOS026730877

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPJFZSZWZJQMLU-UHFFFAOYSA-N

1553179-03-5

5-(Prop-2-en-1-yloxy)-1,2,3,4-tetrahydronaphthalen-1-one (0 suppliers)

IUPAC Name: 5-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 53863-69-7
Synonyms: SCHEMBL11078450, AKOS014793584, 5-allyloxy-1,2,3,4-tetrahydro-1-naphthalenone, 5-prop-2-enoxy-3,4-dihydro-2H-naphthalen-1-one, A1-28335

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGSJYQIGDHUJHG-UHFFFAOYSA-N

53863-69-7

5-(prop-2-enylamino)-3h-1,3,4-thiadiazole-2-thione (2 suppliers)

IUPAC Name: 5-(prop-2-enylamino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 91780-33-5
Synonyms: 5-(allylamino)-1,3,4-thiadiazole-2-thiol, MLS002920557, 5-(allylamino)-1,3,4-thiadiazole-2(3H)-thione, NSC142478, AC1LUCFR, AC1Q7GKN, CHEMBL1891083, SCHEMBL11035316, STOCK5S-80497, CTK8A8702, MolPort-000-521-053, MolPort-002-466-946, ZINC1883459, STK575659, STL361227, AKOS001065113, AKOS002274093, MCULE-7278502114, MS-3289, NSC-142478

Molecular Formula:	C₅H₇N₃S₂	Molecular Weight:	173.259180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LJMZTBZTHWQFST-UHFFFAOYSA-N

91780-33-5

5-(Prop-2-yn-1-yl)-1,2-diazaspiro[2.3]hex-1-ene-5-carboxylic acid (3 suppliers)

IUPAC Name: 5-prop-2-ynyl-1,2-diazaspiro[2.3]hex-1-ene-5-carboxylic acid | CAS Registry Number: 2384877-68-1
Synonyms: 5-(prop-2-yn-1-yl)-1,2-diazaspiro[2.3]hex-1-ene-5-carboxylic acid, G63045, EN300-6481067, Z3325303465

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHMBYEZUVVFGBL-UHFFFAOYSA-N

2384877-68-1

5-(Prop-2-yn-1-yl)-2-(thiophen-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (0 suppliers)

2098022-25-2

5-(Prop-2-yn-1-yl)-2-(thiophen-3-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (0 suppliers)

2098142-20-0

5-(Prop-2-yn-1-yl)-3,4,5,11-tetraazatricyclo[6.2.1.0^{2,6}]undeca-2(6),3-diene Dihydrochloride (0 suppliers)

2098078-36-3

5-(prop-2-yn-1-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (0 suppliers)

2098013-97-7

5-(Prop-2-yn-1-yl)bicyclo[4.1.0]heptan-2-one (1 supplier)

210172-12-6

5-(Prop-2-yn-1-yl)imidazolidine-2,4-dione (4 suppliers)

IUPAC Name: 5-prop-2-ynylimidazolidine-2,4-dione | CAS Registry Number: 515130-59-3
Synonyms: 5-(prop-2-yn-1-yl)imidazolidine-2,4-dione, SCHEMBL9030761, AKOS020753831, MCULE-2854375412, NE44064, DB-090806, Z1860991903

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DGBBEOKBIXFOPB-UHFFFAOYSA-N

515130-59-3

5-(Prop-2-yn-1-yloxy)-1,2,3,4-tetrahydronaphthalen-1-one (0 suppliers)

IUPAC Name: 5-prop-2-ynoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1498577-78-8
Synonyms: AKOS014792050, A1-28334

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NALDFTOAMMJJSK-UHFFFAOYSA-N

1498577-78-8

5-(Prop-2-yn-1-yloxy)-1,3,4-thiadiazol-2-amine (0 suppliers)

1637367-04-4

5-(Prop-2-yn-1-yloxy)isophthalic acid (0 suppliers)

IUPAC Name: 5-prop-2-ynoxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 1052737-14-0
Synonyms: 5-(prop-2-yn-1-yloxy)isophthalic acid, SCHEMBL7037960, YSZC3195, 5-(2-Propynyloxy)isophthalic acid

Molecular Formula:	C₁₁H₈O₅	Molecular Weight:	220.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WUNOOPQHQITNBR-UHFFFAOYSA-N

1052737-14-0

5-(Prop-2-yn-1-yloxy)pentan-1-ol (0 suppliers)

110922-31-1

5-(PROP-2-YN-1-YLOXY)PENTANOIC ACID (0 suppliers)

1152591-99-5

5-(Prop-2-yn-1-ylthio)-1H-1,2,4-triazol-3-amine (2 suppliers)

IUPAC Name: 3-prop-2-ynylsulfanyl-1H-1,2,4-triazol-5-amine | CAS Registry Number: 53918-44-8
Synonyms: 3-(2-Propynylsulfanyl)-1H-1,2,4-triazol-5-ylamine, 3-prop-2-ynylsulfanyl-1H-1,2,4-triazol-5-amine, 3-(prop-2-yn-1-ylsulfanyl)-1H-1,2,4-triazol-5-amine, 3-(prop-2-ynylthio)-1H-1,2,4-triazol-5-amine, MLS-0111631.0001, CHEMBL1564839, BDBM45860, cid_1966446, DTXSID201246596, MFCD00141528, STK232075, ZINC17045223, AKOS002261737, CS-0319869, 11G-051, [3-(propargylthio)-1H-1,2,4-triazol-5-yl]amine, 5-(2-Propyn-1-ylthio)-1H-1,2,4-triazol-3-amine, 5-amino-3-(prop-2-yn-1-ylsulfanyl)-1,2,4-triazole, 3-(2-propyn-1-ylsulfanyl)-1H-1,2,4-triazol-5-amine, 3-(2-propynylsulfanyl)-1H-1,2,4-triazol-5-ylamine, AldrichCPR

Molecular Formula:	C₅H₆N₄S	Molecular Weight:	154.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPHHSSICXHMIAH-UHFFFAOYSA-N

53918-44-8

5-(prop-2-ynyloxy)pyrazine-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-prop-2-ynoxypyrazine-2-carboxylic acid | CAS Registry Number: 1343058-10-5
Synonyms: 5-Prop-2-ynyloxypyrazine-2-carboxylic acid, 5-(prop-2-yn-1-yloxy)pyrazine-2-carboxylic acid, SCHEMBL8515335, WAGLCMDRPAZHSJ-UHFFFAOYSA-N, ZINC70582526, AKOS013586198, 5-Prop-2-ynyloxy-pyrazine-2-carboxylic acid, 2-Pyrazinecarboxylic acid, 5-(2-propyn-1-yloxy)-, A1-02949

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WAGLCMDRPAZHSJ-UHFFFAOYSA-N

1343058-10-5

5-(prop-2-ynyloxy)pyridine-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-prop-2-ynoxypyridine-2-carboxylic acid | CAS Registry Number: 1545792-86-6
Synonyms: SCHEMBL15991661, ZINC122756839, 5-(prop-2-yn-1-yloxy)pyridine-2-carboxylic acid

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UISBKVAXCCPZLU-UHFFFAOYSA-N

1545792-86-6

5-(PROP-2-YNYLTHIO)-1,3,4-THIADIAZOLE-2-THIOL (6 suppliers)

IUPAC Name: 5-prop-2-ynylsulfanyl-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 53918-17-5
Synonyms: 5-(prop-2-ynylthio)-1,3,4-thiadiazole-2-thiol, AC1MCN03, CTK4J8986, MolPort-002-927-174, CCG-44976, AKOS006239271, AG-F-85873, TL00164, SR-01000634774-1, 5-prop-2-ynylsulfanyl-3H-1,3,4-thiadiazole-2-thione

Molecular Formula:	C₅H₄N₂S₃	Molecular Weight:	188.293660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCWUDMOFAUYLTG-UHFFFAOYSA-N

53918-17-5

5-(prop-2-ynynloxy)indole (3 suppliers)

IUPAC Name: 5-prop-2-ynoxy-1H-indole | CAS Registry Number: 153969-91-6
Synonyms: 5-(Prop-2-ynynloxy)indole, 5-(Propargyloxy)-1H-indole, SCHEMBL6350835, 5-(prop-2-ynyloxy)-1H-indole, UOMBOZOHHCAYNA-UHFFFAOYSA-N, AKOS017530792, 1H-Indole, 5-(2-propyn-1-yloxy)-

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOMBOZOHHCAYNA-UHFFFAOYSA-N

153969-91-6

5-(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid (4 suppliers)

IUPAC Name: 5-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylic acid | CAS Registry Number: 2060593-58-8
Synonyms: SCHEMBL18367853

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJLPPAITABAZOD-UHFFFAOYSA-N

2060593-58-8

5-(Propan-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride (2 suppliers)

IUPAC Name: 5-propan-2-yl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 1798012-02-8
Synonyms: 5-(propan-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, MCULE-6936748166, NE17695, Z1827897979

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GWMSOFVXGIXZIB-UHFFFAOYSA-N

1798012-02-8

5-(Propan-2-Yl)-1,2,3-Thiadiazole-4-Carboxylic Acid (5 suppliers)

IUPAC Name: 5-propan-2-ylthiadiazole-4-carboxylic acid | CAS Registry Number: 1445950-78-6
Synonyms: MolPort-022-461-076, MFCD22390323, ZINC72332472, AKOS022710496, MCULE-3574131432, AK207024, 5-Isopropyl-1,2,3-thiadiazole-4-carboxylic acid, 5-(Propan-2-yl)-1,2,3-thiadiazole-4-carboxylic acid

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQXHCVGEIKERNE-UHFFFAOYSA-N

1445950-78-6

5-(Propan-2-yl)-1,2,4-thiadiazol-3-amine (3 suppliers)

IUPAC Name: 5-propan-2-yl-1,2,4-thiadiazol-3-amine | CAS Registry Number: 57083-87-1
Synonyms: 5-(propan-2-yl)-1,2,4-thiadiazol-3-amine, ZINC70651520, AKOS006362250

Molecular Formula:	C₅H₉N₃S	Molecular Weight:	143.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGXXNRYSKCUSPR-UHFFFAOYSA-N

57083-87-1

5-(Propan-2-yl)-1,2-oxazol-4-amine (2 suppliers)

IUPAC Name: 5-propan-2-yl-1,2-oxazol-4-amine | CAS Registry Number: 122686-00-4
Synonyms: 5-isopropylisoxazol-4-amin, SCHEMBL18610679, AKOS006363831

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUUMKDLKLNFHBK-UHFFFAOYSA-N

122686-00-4

5-(propan-2-yl)-1,2-oxazol-4-amine hydrochloride (3 suppliers)

IUPAC Name: 5-propan-2-yl-1,2-oxazol-4-amine;hydrochloride | CAS Registry Number: 1080063-94-0
Synonyms: 5-isopropylisoxazol-4-amine hydrochloride, 5-propan-2-yl-1,2-oxazol-4-amine;hydrochloride, SCHEMBL2894156, AT19808, 5-ISOPROPYLISOXAZOL-4-AMINE HCL, CS-0306998, Z2756332585

Molecular Formula:	C₆H₁₁ClN₂O	Molecular Weight:	162.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MOUFEPSPFMEWGN-UHFFFAOYSA-N

1080063-94-0

5-(propan-2-yl)-1,2-oxazole-3-carbaldehyde (5 suppliers)

IUPAC Name: 5-propan-2-yl-1,2-oxazole-3-carbaldehyde | CAS Registry Number: 123770-61-6
Synonyms: 5-isopropylisoxazole-3-carbaldehyde, SCHEMBL3763783, BLRJQHGOMRISFN-UHFFFAOYSA-N, MolPort-017-264-244, 5-i-propylisoxazole-3-carbaldehyde, 5-i-propyl-isoxazole-3-carbaldehyde, SBB073330, ZINC72209413, AKOS005169214, FCH1159727, MCULE-2660422643, 5-(methylethyl)isoxazole-3-carbaldehyde, EN300-232418

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLRJQHGOMRISFN-UHFFFAOYSA-N

123770-61-6

5-(Propan-2-yl)-1,3-oxazole-4-carbaldehyde (3 suppliers)

IUPAC Name: 5-propan-2-yl-1,3-oxazole-4-carbaldehyde | CAS Registry Number: 1494189-50-2

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBTRAVANRGUMFE-UHFFFAOYSA-N

1494189-50-2

5-(Propan-2-yl)-1,3-oxazole-4-carboxamide (3 suppliers)

IUPAC Name: 5-propan-2-yl-1,3-oxazole-4-carboxamide | CAS Registry Number: 1849248-31-2
Synonyms: SCHEMBL15652808

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKPVVEOWEINFEG-UHFFFAOYSA-N

1849248-31-2

5-(Propan-2-yl)-1,3-oxazolidine-2,4-dione (2 suppliers)

IUPAC Name: 5-propan-2-yl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 99980-19-5
Synonyms: 5-(PROPAN-2-YL)-1,3-OXAZOLIDINE-2,4-DIONE, SCHEMBL8752764

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTXLAAGAOVDNIK-UHFFFAOYSA-N

99980-19-5

5-(Propan-2-yl)-1,3-thiazol-4-amine (2 suppliers)

IUPAC Name: 5-propan-2-yl-1,3-thiazol-4-amine | CAS Registry Number: 1374664-66-0
Synonyms: SCHEMBL19590692, ZINC96134288, FCH1616155, EN300-215598

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGKLCFAQRWJPAR-UHFFFAOYSA-N

1374664-66-0

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