2-(Piperidin-4-ylthio)-4,5-dihydrothiazole hydrochloride,2-(Piperidin-4-ylthio)benzo[d]thiazole Suppliers & Manufacturers

CHEMICAL products beginning with : 2

169101 to 169150 of 402477 results Page:

3380 3381 3382 [3383] 3384 3385 3386 3387 3388 3389 3390 3391 3392 3393 3394 3395 3396 3397 3398 3399 3400

PRODUCT NAME

CAS Registry Number

2-(Piperidin-4-ylthio)-4,5-dihydrothiazole hydrochloride (1 supplier)

IUPAC Name: 2-piperidin-4-ylsulfanyl-4,5-dihydro-1,3-thiazole;hydrochloride | CAS Registry Number: 1823248-30-1
Synonyms: 2-(piperidin-4-ylthio)-4,5-dihydrothiazole hydrochloride, AKOS026747372, F2167-1713

Molecular Formula:	C₈H₁₅ClN₂S₂	Molecular Weight:	238.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLYPKYQJCPBARR-UHFFFAOYSA-N

1823248-30-1

2-(Piperidin-4-ylthio)benzo[d]thiazole (2 suppliers)

IUPAC Name: 2-piperidin-4-ylsulfanyl-1,3-benzothiazole | CAS Registry Number: 380637-96-7
Synonyms: 2-(PIPERIDIN-4-YLTHIO)BENZO[D]THIAZOLE, AC1LONZS, CTK7D1602, ZINC5648936, AR2144, AKOS010951124, 2-piperidin-4-ylsulfanyl-1,3-benzothiazole, BC4322136, EN300-242068

Molecular Formula:	C₁₂H₁₄N₂S₂	Molecular Weight:	250.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHGDREBDLZLBSJ-UHFFFAOYSA-N

380637-96-7

2-(Piperidin-4-ylthio)benzo[d]thiazole hydrochloride (3 suppliers)

IUPAC Name: 2-piperidin-4-ylsulfanyl-1,3-benzothiazole;hydrochloride | CAS Registry Number: 333992-22-6
Synonyms: 2-(Piperidin-4-ylthio)benzo[d]thiazole HCl, 2-(piperidin-4-ylthio)benzo[d]thiazole hydrochloride, SCHEMBL4768521, AKOS022213450, AS-45280, KB-133982, 2-piperidin-4-ylsulfanyl-1,3-benzothiazole;hydrochloride, F2167-0451, 2-(piperidin-4-ylsulfanyl)-1,3-benzothiazole hydrochloride

Molecular Formula:	C₁₂H₁₅ClN₂S₂	Molecular Weight:	286.836 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQZSWVKSVRYFDS-UHFFFAOYSA-N

333992-22-6

2-(Piperidin-4-ylthio)quinoline dihydrochloride (1 supplier)

IUPAC Name: 2-piperidin-4-ylsulfanylquinoline;dihydrochloride | CAS Registry Number: 882863-72-1
Synonyms: AKOS024321029, MCULE-2116551229

Molecular Formula:	C₁₄H₁₈Cl₂N₂S	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OTAHSFBJZDMOQF-UHFFFAOYSA-N

882863-72-1

2-(Piperidine-1-carbonyl)-3,4-dihydro-2H-1,4-benzoxazine hydrochloride (2 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-2-yl(piperidin-1-yl)methanone;hydrochloride | CAS Registry Number: 1052543-19-7
Synonyms: 2-(piperidin-1-ylcarbonyl)-3,4-dihydro-2H-1,4-benzoxazine hydrochloride, EN300-14545, 2-(PIPERIDINE-1-CARBONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE HYDROCHLORIDE, DTXSID60585828, (3,4-Dihydro-2H-1,4-benzoxazin-2-yl)(piperidin-1-yl)methanone--hydrogen chloride (1/1)

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CAVLGYMQRZVGBH-UHFFFAOYSA-N

1052543-19-7

2-(Piperidine-1-carbonyl)benzaldehyde (2 suppliers)

IUPAC Name: 2-(piperidine-1-carbonyl)benzaldehyde | CAS Registry Number: 84538-49-8
Synonyms: 2-(piperidine-1-carbonyl)benzaldehyde, starbld0015658, SCHEMBL22551122, 2-(Piperidinocarbonyl)benzaldehyde, MFCD16037343, ZINC75627622, P2750, EN300-6736678, Z1067995168

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSMQOKAJYOPMIZ-UHFFFAOYSA-N

84538-49-8

2-(piperidine-1-carbothioylsulfanyl)ethyl Benzoate (1 supplier)

IUPAC Name: 2-(piperidine-1-carbothioylsulfanyl)ethyl benzoate | CAS Registry Number: 7473-01-0
Synonyms: 2-(piperidine-1-carbothioylsulfanyl)ethyl benzoate, NSC400212, AC1L7YZT, ZINC1593095, NSC-400212, KB-224433, 2-(piperidine-1-carbothioylsulfanyl)ethylbenzoate

Molecular Formula:	C₁₅H₁₉NO₂S₂	Molecular Weight:	309.446860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SIBQUBXIRJQDAM-UHFFFAOYSA-N

7473-01-0

2-(PIPERIDINE-1-SULFONYL)-ETHYLAMINE (0 suppliers)

2-(Piperidine-1-sulfonyl)-ethylamine hydrochloride (1 supplier)

2-(Piperidine-1-sulfonyl)acetonitrile (2 suppliers)

IUPAC Name: 2-piperidin-1-ylsulfonylacetonitrile | CAS Registry Number: 926253-31-8
Synonyms: 2-(piperidine-1-sulfonyl)acetonitrile, SCHEMBL4071033, ZINC32501218, AKOS009116455, MCULE-8905114358, NE58595, Z235538208

Molecular Formula:	C₇H₁₂N₂O₂S	Molecular Weight:	188.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEGXIDKBFLBUHX-UHFFFAOYSA-N

926253-31-8

2-(Piperidine-1-sulfonyl)benzoic Acid (1 supplier)

IUPAC Name: 2-piperidin-1-ylsulfonylbenzoic acid | CAS Registry Number: 746607-56-7
Synonyms: 2-(piperidin-1-ylsulfonyl)benzoic acid, 2-(piperidine-1-sulfonyl)benzoic acid, 2-(piperidylsulfonyl)benzoic acid, HMS1755L19, ZINC2647737, 2-piperidin-1-ylsulfonylbenzoic acid, 9117AE, SBB052754, AKOS000117823, MCULE-2739815483, NE39492, TS-00891, EN300-09569, Z56983042

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XINZZICRQFQURD-UHFFFAOYSA-N

746607-56-7

2-(Piperidine-1-sulfonyl)benzonitrile (2 suppliers)

IUPAC Name: 2-piperidin-1-ylsulfonylbenzonitrile | CAS Registry Number: 440353-70-8
Synonyms: 2-(piperidin-1-ylsulfonyl)benzonitrile, 2-(piperidine-1-sulfonyl)benzonitrile, 2-piperidin-1-ylsulfonylbenzonitrile, Oprea1_644558, ZINC74845, AKOS000198412, TS-03418, CS-0243384, EN300-26315, SR-01000266707, SR-01000266707-1, Z45498123

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLIANLCKGMVFKF-UHFFFAOYSA-N

440353-70-8

2-(PIperidine-1-sulfonyl)ethanamine hydrochloride (3 suppliers)

IUPAC Name: 2-piperidin-1-ylsulfonylethanamine;hydrochloride | CAS Registry Number: 42025-52-5
Synonyms: 2-(piperidine-1-sulfonyl)ethanamine hydrochloride, 2-(Piperidine-1-sulfonyl)-ethylamine hydrochloride, 2-(Piperidin-1-ylsulfonyl)ethanamine hydrochloride, CTK7E9242, 3038AE, AKOS015849770, MCULE-7993231811, TR-055500

Molecular Formula:	C₇H₁₇ClN₂O₂S	Molecular Weight:	228.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVWSZQAXXBXHKN-UHFFFAOYSA-N

42025-52-5

2-(PIperidine-1-sulfonyl)phenol (2 suppliers)

IUPAC Name: 2-piperidin-1-ylsulfonylphenol | CAS Registry Number: 1368647-48-6
Synonyms: ZINC71550683, AKOS019067970, 2-(PIPERIDINE-1-SULFONYL)PHENOL

Molecular Formula:	C₁₁H₁₅NO₃S	Molecular Weight:	241.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMABMYYCOCDQBA-UHFFFAOYSA-N

1368647-48-6

2-(piperidine-2-carbonyl)-2,3-dihydro-1h-isoindole (0 suppliers)

1281779-44-9

2-(piperidine-2-carbonyl)-2-azabicyclo[2.2.1]heptane (0 suppliers)

1248321-38-1

2-(piperidine-3-carbonyl)-2-azabicyclo[2.2.1]heptane (0 suppliers)

1249741-43-2

2-(Piperidine-3-sulfinyl)-phenylamine (0 suppliers)

2-(Piperidine-3-sulfinyl)-pyridine (0 suppliers)

2-(Piperidine-3-sulfonyl)- pyridine (0 suppliers)

2-(Piperidine-3-sulfonyl)-phenylamine (0 suppliers)

2-(piperidine-4-carbonyl)-2-azabicyclo[2.2.1]heptane (0 suppliers)

1248716-79-1

2-(Piperidine-4-carbonyl)pyridine Dihydrochloride (2 suppliers)

416852-92-1

2-(Piperidine-4-sulfinyl)-phenylamine (0 suppliers)

2-(Piperidine-4-sulfinyl)-pyridine (0 suppliers)

2-(Piperidine-4-sulfonyl)- pyridine (0 suppliers)

2-(Piperidine-4-sulfonyl)-phenylamine (0 suppliers)

2-(Piperidino)phenylboronic acid (0 suppliers)

2-(Piperidinomethyl)-1-naphthol (5 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)naphthalen-1-ol | CAS Registry Number: 6638-91-1
Synonyms: Oprea1_103301, Oprea1_803644, NSC670854, AIDS023364, AIDS-023364, NSC48475, BTB 12141, 2-Piperidin-1-ylmethyl-naphthalen-1-ol, BAS 00226363, 1-Naphthalenol, 2-(1-piperidinylmethyl)-

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYBPBRBKERCUNO-UHFFFAOYSA-N

6638-91-1

2-(Piperidinomethyl)Acrylonitrile (7 suppliers)

IUPAC Name: 2-(piperidin-1-ylmethyl)prop-2-enenitrile | CAS Registry Number: 27315-95-3
Synonyms: 2-(piperidinomethyl)acrylonitrile, 2-(piperidin-1-ylmethyl)prop-2-enenitrile, AC1MCR9O, SureCN10257031, CTK4F9465, MolPort-000-144-186, SBB086743, ZINC19851727, 2-(piperidylmethyl)prop-2-enenitrile, AKOS006227631, 1-Piperidinepropanenitrile,a-methylene-, AG-E-87022, CD05206, KB-84394, 1-Piperidinepropionitrile,a-methylene- (8CI)

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPVQYFLTGBIQKG-UHFFFAOYSA-N

27315-95-3

2-(Piperidinylmethyl) Hydroxy Donepezil (1 supplier)

1391052-12-2

2-(PIPERIDON-1-YL)PYRIMIDINE-5-BORONIC ACID PINACOL ESTER (0 suppliers)

2-(Pivaloylamino)pyridine (11 suppliers)

IUPAC Name: 2,2-dimethyl-N-pyridin-2-ylpropanamide | CAS Registry Number: 86847-59-8
Synonyms: Bionet2_001598, N-(Pyridin-2-yl)pivalamide, 632481_ALDRICH, ZINC00730566, 2,2-dimethyl-N-(2-pyridinyl)propanamide, AE-848/33229056, A4070/0173398

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGSPVYCZBDFPHJ-UHFFFAOYSA-N

86847-59-8

2-(Pivaloyloxy)acetic Acid (2 suppliers)

89941-82-2

2-(Prop-1-en-1-yl)benzo[d][1,3,2]dioxaborole (0 suppliers)

495410-01-0

2-(Prop-1-en-1-yl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-prop-1-enylcyclopentan-1-ol | CAS Registry Number: 344905-10-8

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JQSOYWKTXACQRM-UHFFFAOYSA-N

344905-10-8

2-(prop-1-en-1-yl)oxirane (0 suppliers)

IUPAC Name: 2-[(E)-prop-1-enyl]oxirane | CAS Registry Number: 6790-41-6
Synonyms: 2-(1-propenyl)oxirane, 4,5-epoxy-2-pentene, (E)-1-(Oxiran-2-yl)-1-propene

Molecular Formula:	C₅H₈O	Molecular Weight:	84.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOHBFAGTEWFCBI-NSCUHMNNSA-N

6790-41-6

2-(Prop-1-en-2-yl)cycloheptan-1-ol (2 suppliers)

IUPAC Name: 2-prop-1-en-2-ylcycloheptan-1-ol | CAS Registry Number: 1823911-39-2

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GBELFDGLUBAFFL-UHFFFAOYSA-N

1823911-39-2

2-(Prop-1-en-2-yl)cyclohexan-1-ol (3 suppliers)

IUPAC Name: 2-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 24350-58-1
Synonyms: 2-Isopropenylcyclohexane-1-ol, SCHEMBL12166974, J3.531.514D

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZBVCQJKDRNHDPC-UHFFFAOYSA-N

24350-58-1

2-(Prop-1-en-2-yl)morpholine hydrochloride (1 supplier)

2418645-35-7

2-(Prop-1-en-2-yl)oxane-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-prop-1-en-2-yloxane-3-carboxylic acid | CAS Registry Number: 1795189-12-6
Synonyms: 2-(prop-1-en-2-yl)oxane-3-carboxylic acid, AKOS026744945, FCH2719568, MCULE-8094258378, EN300-177639, Z1839480414

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXTVZAVFOBOTOR-UHFFFAOYSA-N

1795189-12-6

2-(prop-1-en-2-yl)oxirane (1 supplier)

7537-61-8

2-(Prop-1-en-2-yl)oxolane-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-prop-1-en-2-yloxolane-3-carboxylic acid | CAS Registry Number: 1823247-28-4
Synonyms: AKOS026745197, FCH2845010, EN300-177651

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJHZCJXTRNHKPJ-UHFFFAOYSA-N

1823247-28-4

2-(PROP-1-EN-2-YL)PYRIDINE (5 suppliers)

IUPAC Name: diheptylarsinic acid | CAS Registry Number: 6757-53-5
Synonyms: diheptylarsinic acid, NSC103118, AC1L6FDG, AC1Q5A4J, ANTINEOPLASTIC-103118, CTK5C6351, AR-1I5223, AG-J-57442, NSC-103118

Molecular Formula:	C₁₄H₃₁AsO₂	Molecular Weight:	306.316340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNRPKKIJGYIPNP-UHFFFAOYSA-N

6757-53-5

2-(Prop-1-yn-1-yl)-4-(trifluoromethyl)aniline (0 suppliers)

2475628-03-4

2-(Prop-1-yn-1-yl)cycloheptan-1-ol (2 suppliers)

IUPAC Name: 2-prop-1-ynylcycloheptan-1-ol | CAS Registry Number: 82032-03-9

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWVJBWGSIOXMNT-UHFFFAOYSA-N

82032-03-9

2-(Prop-1-yn-1-yl)cyclohexan-1-ol (3 suppliers)

IUPAC Name: 2-prop-1-ynylcyclohexan-1-ol | CAS Registry Number: 71188-71-1
Synonyms: 2-(1-propynyl)cyclo-hexanol

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEFQJRJQRABRHD-UHFFFAOYSA-N

71188-71-1

2-(Prop-1-yn-1-yl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-prop-1-ynylcyclopentan-1-ol | CAS Registry Number: 1823362-60-2

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUZCRKXQIPCUHI-UHFFFAOYSA-N

1823362-60-2

2-(Prop-1-yn-1-yl)isonicotinaldehyde (0 suppliers)

2440581-56-4

2-(Prop-1-yn-1-yl)thiazole-4-carboxylic acid (0 suppliers)

1538292-18-0

169101 to 169150 of 402477 results Page:

3380 3381 3382 [3383] 3384 3385 3386 3387 3388 3389 3390 3391 3392 3393 3394 3395 3396 3397 3398 3399 3400