1-(2-phenylethyl)-3-piperidinecarboxylic Acid,1-(2-phenylethyl)-3-pyridin-2-ylthiourea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

113201 to 113250 of 344806 results Page:

2260 2261 2262 2263 2264 [2265] 2266 2267 2268 2269 2270 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280

PRODUCT NAME

CAS Registry Number

1-(2-phenylethyl)-3-piperidinecarboxylic Acid (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)piperidine-3-carboxylic acid | CAS Registry Number: 129597-80-4
Synonyms: ST087329, 1-(2-phenylethyl)piperidine-3-carboxylic acid, ZERO/005757, AC1NKGKP, MolPort-002-742-064, ALBB-005728, ZX-AN005638, BBL025615, SBB013647, STK501211, AKOS004120200, AKOS016345418, MCULE-1371315008, 1-phenethyl-3-piperidinecarboxylic acid, 1-phenethylpiperidine-3-carboxylic acid, BC222017, ST096247, AB0227924, R9629, EN300-205252

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDXDRVVZESQZHR-UHFFFAOYSA-N

129597-80-4

1-(2-phenylethyl)-3-pyridin-2-ylthiourea (1 supplier)

IUPAC Name: 1-(2-phenylethyl)-3-pyridin-2-ylthiourea | CAS Registry Number: 5454-38-6
Synonyms: Thiourea, N-(2-phenylethyl)-N'-2-pyridinyl-, 1-phenethyl-3-pyridin-2-ylthiourea, PT-101, ST50594514, NSC23099, AC1LGQ0C, AC1Q7ELP, MLS000665556, CHEMBL316796, SCHEMBL6952754, MolPort-001-516-695, HMS2563B19, ZINC306266, 1-phenethyl-3-(2-pyridyl)thiourea, AR-1L6804, DNC012311, NSC-23099, STK027846, ZINC00306266, AKOS002320458

Molecular Formula:	C₁₄H₁₅N₃S	Molecular Weight:	257.354000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVKFCKWGWXJWMN-UHFFFAOYSA-N

5454-38-6

1-(2-phenylethyl)-3-pyrimidin-2-ylthiourea (1 supplier)

IUPAC Name: 1-(2-phenylethyl)-3-pyrimidin-2-ylthiourea | CAS Registry Number: 5454-37-5
Synonyms: MLS002638918, 1-phenethyl-3-pyrimidin-2-ylthiourea, SMR001548380, NSC23098, AC1NCEQV, SCHEMBL6961902, CHEMBL1905608, BDBM97323, cid_4557737, HMS3085A10, ZINC1848643, NSC-23098, 1-phenethyl-3-(2-pyrimidyl)thiourea, KB-219591, 1-(2-phenylethyl)-3-(2-pyrimidinyl)thiourea, 1-(2-phenylethyl)-3-pyrimidin-2-yl-thiourea

Molecular Formula:	C₁₃H₁₄N₄S	Molecular Weight:	258.342060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FSTGGFKTMZRTEN-UHFFFAOYSA-N

5454-37-5

1-(2-Phenylethyl)-3-sulfanyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (2 suppliers)

IUPAC Name: 1-(2-phenylethyl)-3-sulfanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile | CAS Registry Number: 385787-60-0
Synonyms: 1-(2-phenylethyl)-3-sulfanyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, EN300-03366, 1-(2-phenylethyl)-3-thioxo-2,3,5,6,7,8-hexahydroisoquinoline-4-carbonitrile, 3-Mercapto-1-phenethyl-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile, CTK7C6829, ZINC403741, STK037689, STL001934, AKOS000122608, AKOS005382674, MCULE-7720127400, NE62062, 1-(2-PHENYLETHYL)-3-THIOXO-2,3,5,6,7,8-HEXAHYDRO-4-ISOQUINOLINECARBONITRILE

Molecular Formula:	C₁₈H₁₈N₂S	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEEZBYIVAMHSRJ-UHFFFAOYSA-N

385787-60-0

1-(2-phenylethyl)-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)piperidin-4-ol (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)piperidin-4-ol | CAS Registry Number: 70400-82-7
Synonyms: NSC287991, AC1L89XH, NSC-287991, 1-phenethyl-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)piperidin-4-ol

Molecular Formula:	C₂₂H₂₈N₂O	Molecular Weight:	336.470520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFCHEFXZEZPWCS-UHFFFAOYSA-N

70400-82-7

1-(2-phenylethyl)-4-(2-pyrrolidinylmethyl)Piperazine (4 suppliers)

IUPAC Name: 1-(2-phenylethyl)-4-(pyrrolidin-2-ylmethyl)piperazine | CAS Registry Number: 1017472-05-7
Synonyms: DB-058663, 1-phenethyl-4-(pyrrolidin-2-ylmethyl)piperazine

Molecular Formula:	C₁₇H₂₇N₃	Molecular Weight:	273.416380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYDLYWZZHZBONS-UHFFFAOYSA-N

1017472-05-7

1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione (2 suppliers)

IUPAC Name: 1-(2-phenylethyl)-4-(thiophene-2-carbonyl)piperazine-2,6-dione | CAS Registry Number: 697256-66-9
Synonyms: 1-phenethyl-4-(thiophene-2-carbonyl)piperazine-2,6-dione, AC1MQ1VN, ZINC224217, STL188852, AKOS002117722, MCULE-2859601750, EU-0099340, SR-01000592673, SR-01000592673-1, 1-(2-phenylethyl)-4-(thiophen-2-ylcarbonyl)piperazine-2,6-dione

Molecular Formula:	C₁₇H₁₆N₂O₃S	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZXIODKCXCDMGSY-UHFFFAOYSA-N

697256-66-9

1-(2-phenylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1205683-37-9
Synonyms: SCHEMBL13535524, VOPQITQFXGFWRP-UHFFFAOYSA-N, ZINC204486788, F2147-7668, 1-phenethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1-Phenethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula:	C₁₇H₂₃BN₂O₂	Molecular Weight:	298.193 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOPQITQFXGFWRP-UHFFFAOYSA-N

1205683-37-9

1-(2-Phenylethyl)-4-(phenylethynyl)benzene (7 suppliers)

IUPAC Name: 1-(2-phenylethyl)-4-(2-phenylethynyl)benzene | CAS Registry Number: 906650-60-0
Synonyms: AGN-PC-02YADN, KB-213337, 1-(2-phenylethyl)-4-(phenylethynyl)benzene, 1-(2-phenylethyl)-4-(2-phenylethynyl)benzene

Molecular Formula:	C₂₂H₁₈	Molecular Weight:	282.378320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GXNVEXGZHSEHNG-UHFFFAOYSA-N

906650-60-0

1-(2-phenylethyl)-4-[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazine-2,3-dione (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)-4-[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazine-2,3-dione | CAS Registry Number: 77917-32-9
Synonyms: BRN 5649120, 1-(2-Phenylethyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-2,3-piperazinedione, 2,3-Piperazinedione, 1-(2-phenylethyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-, AC1MHZ8E, LS-111905, 1-phenethyl-4-[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazine-2,3-dione

Molecular Formula:	C₂₃H₂₃N₅O₂	Molecular Weight:	401.461020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNDCTZKGMKFDKR-UHFFFAOYSA-N

77917-32-9

1-(2-PHENYLETHYL)-4-PIPERIDINAMINE DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1209-04-7
Synonyms: 1-(2-phenylethyl)-4-piperidinamine dihydrochloride, SCHEMBL11534786, MolPort-016-582-999, ZX-CM002668, AKOS015909579, MCULE-9078027345, I14-32308

Molecular Formula:	C₁₃H₂₂Cl₂N₂	Molecular Weight:	277.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OYDCYKWYDHYNLY-UHFFFAOYSA-N

1209-04-7

1-(2-phenylethyl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 1-(2-phenylethyl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 34486-71-0
Synonyms: BRN 0296142, 5,5-Diallyl-1-phenethylbarbituric acid, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(2-phenylethyl)-5,5-di-2-propenyl-, BARBITURIC ACID, 5,5-DIALLYL-1-PHENETHYL-, AGN-PC-0JKPAB, AC1L1WH9, LS-24125, 1-phenethyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLKVITCFMFWCSL-UHFFFAOYSA-N

34486-71-0

1-(2-Phenylethyl)-N-(propan-2-yl)piperidin-4-amine (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)-N-propan-2-ylpiperidin-4-amine | CAS Registry Number: 73733-91-2
Synonyms: 1-(2-phenylethyl)-N-(propan-2-yl)piperidin-4-amine, SCHEMBL11282157, ZINC37515568, AKOS010013497, MCULE-4636101285, EN300-64633, 1-(2-phenylethyl)-N-propan-2-ylpiperidin-4-amine, N-(1-methylethyl)-1-(2-phenylethyl)-4-piperidinamine, Z993953724

Molecular Formula:	C₁₆H₂₆N₂	Molecular Weight:	246.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVDICKRPZRCVCR-UHFFFAOYSA-N

73733-91-2

1-(2-phenylethyl)azetidin-3-amine (0 suppliers)

1339627-03-0

1-(2-phenylethyl)azetidin-3-ol (0 suppliers)

1341952-55-3

1-(2-phenylethyl)azetidine-3-carboxylic acid (0 suppliers)

1339061-55-0

1-(2-PHENYLETHYL)AZIRIDINE (5 suppliers)

IUPAC Name: 1-phenethylaziridine | CAS Registry Number: 3164-46-3
Synonyms: Aziridine, 1-phenethyl-, 1-(2-Phenylethyl)aziridine, Aziridine, 1-(2-phenylethyl)-, N-PHENETHYL ETHYLENEIMINE, Ariridine, 1-(2-phenylethyl)-, CID76626, EINECS 221-622-0, AI3-50410

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSHMWSLFNQLCNI-UHFFFAOYSA-N

3164-46-3

1-(2-Phenylethyl)biuret (1 supplier)

IUPAC Name: 1-carbamoyl-3-(2-phenylethyl)urea | CAS Registry Number: 6774-15-8
Synonyms: 1-Phenethylbiuret, BRN 2809897, BIURET, 1-PHENETHYL-, AGN-PC-0JKGXD, AC1L2LWM, 1-carbamoyl-3-phenethylurea, CTK9A0133, LS-44826

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZRJREXHTQPGADY-UHFFFAOYSA-N

6774-15-8

1-(2-Phenylethyl)cyclopropan-1-amine (1 supplier)

IUPAC Name: 1-(2-phenylethyl)cyclopropan-1-amine | CAS Registry Number: 1165931-90-7
Synonyms: 1-(2-phenylethyl)cyclopropan-1-amine, ZINC54404906, AKOS011971461

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

InChIKey: QJWGDFUGHBSFGX-UHFFFAOYSA-N

1165931-90-7

1-(2-Phenylethyl)cyclopropan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(2-phenylethyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2060063-29-6
Synonyms: 1-(2-phenylethyl)cyclopropan-1-amine hydrochloride

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

InChIKey: UDFDYBDQGNCWRR-UHFFFAOYSA-N

2060063-29-6

1-(2-phenylethyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-phenylethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 3454-81-7
Synonyms: SCHEMBL21826552, AKOS017531780, 1-Phenethylcyclopropane-1-carboxylic acid, CS-0258903

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXAWJBQQLYHPDJ-UHFFFAOYSA-N

3454-81-7

1-(2-PHENYLETHYL)HOMOPIPERAZINE (5 suppliers)

IUPAC Name: 1-(2-phenylethyl)-1,4-diazepane | CAS Registry Number: 40389-67-1
Synonyms: 1-(2-Phenylethyl)homopiperazine, 1-(2-phenylethyl)-1,4-diazepane, 1-phenethyl-1,4-diazepane, AC1MC6WA, SureCN8668531, CTK4I2985, MolPort-000-158-215, ALBB-005788, SBB047940, STK500876, AKOS000127055, AG-A-21062, AG-F-43191, MCULE-4283006442, AK-95935, KB-08491, FT-0690630, A825082

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWDPAPUJVTXSDX-UHFFFAOYSA-N

40389-67-1

1-(2-phenylethyl)imidazolidine-2,4-dione (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)imidazolidine-2,4-dione | CAS Registry Number: 54608-36-5
Synonyms: EN300-37151, Phenylathylhydantoin, 1-phenethylhydantoin, AC1Q6ETE, SCHEMBL10335076, CTK7H5650, ZINC32627203, AKOS009298287, MCULE-3150944460

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDIQVXFGKOCFJX-UHFFFAOYSA-N

54608-36-5

1-(2-PHENYLETHYL)PIPERAZIN-2-ONE 95% (4 suppliers)

IUPAC Name: 1-(2-phenylethyl)piperazin-2-one | CAS Registry Number: 190953-69-6
Synonyms: SureCN931348, Ambcb4012298, CTK4E0542, MolPort-003-178-978, AKOS011596030, AG-E-39420, 1-(2-PHENYLETHYL)PIPERAZIN-2-ONE

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYIPZGFLHDABY-UHFFFAOYSA-N

190953-69-6

1-(2-Phenylethyl)piperazine (13 suppliers)

IUPAC Name: 1-(2-phenylethyl)piperazine | CAS Registry Number: 5321-49-3
Synonyms: 1-Phenethylpiperazine, 1-Phenethyl-piperazine, 571458_ALDRICH, ALBB-005716, EINECS 226-186-5, ST5213794

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKUAPSRIYZLAAO-UHFFFAOYSA-N

5321-49-3

1-(2-PHENYLETHYL)PIPERIDIN-3-YL]METHANOL 95% (4 suppliers)

IUPAC Name: [1-(2-phenylethyl)piperidin-3-yl]methanol | CAS Registry Number: 92322-05-9
Synonyms: Ambcb5421404, Oprea1_851962, MolPort-008-154-331, (1-Phenethylpiperidin-3-yl)methanol, AKOS005174067, MCULE-6471153857, AK106476, [1-(2-phenylethyl)piperidin-3-yl]methanol, FT-0683691, I14-27313

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGBXUMKPLRBNRM-UHFFFAOYSA-N

92322-05-9

1-(2-Phenylethyl)piperidin-4-one (0 suppliers)

39472-60-4

1-(2-Phenylethyl)piperidin-4-yl Propanoate Hydrochloride (1 supplier)

2575516-44-6

1-(2-PHENYLETHYL)PIPERIDIN-4-YL]METHANOL 95% (4 suppliers)

IUPAC Name: [1-(2-phenylethyl)piperidin-4-yl]methanol | CAS Registry Number: 67686-02-6
Synonyms: Ambcb4010734, SureCN1918964, CTK1J3084, MolPort-008-154-332, AKOS005174076, AG-G-56310, MCULE-5176137245, 4-Piperidinemethanol, 1-(2-phenylethyl)-, [1-(2-phenylethyl)piperidin-4-yl]methanol, FT-0683692, I14-27312

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBSSHKIMVABZLJ-UHFFFAOYSA-N

67686-02-6

1-(2-Phenylethyl)piperidine hydrochloride (1 supplier)

1135-33-7

1-(2-Phenylethyl)piperidine-4-carboxamide (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)piperidine-4-carboxamide | CAS Registry Number: 23793-55-7
Synonyms: 1-(2-phenylethyl)piperidine-4-carboxamide, SCHEMBL5367392, ZINC757318, AKOS001455349, CCG-277960, CS-0260517, Z123935312

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCBQQQVQLFPZOE-UHFFFAOYSA-N

23793-55-7

1-(2-Phenylethyl)piperidine-4-sulfonyl chloride (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)piperidine-4-sulfonyl chloride | CAS Registry Number: 2092122-02-4

Molecular Formula:	C₁₃H₁₈ClNO₂S	Molecular Weight:	287.810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFTSWEWGLBDJBF-UHFFFAOYSA-N

2092122-02-4

1-(2-phenylethyl)pyrazole-4-carbaldehyde (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)pyrazole-4-carbaldehyde | CAS Registry Number: 261948-17-8
Synonyms: 1-phenethyl-1H-pyrazole-4-carbaldehyde, SCHEMBL1245198, WFZGXAGXMGHOBY-UHFFFAOYSA-N, AKOS012020470, 1-(2-phenylethyl)-1H-pyrazole-4-carbaldehyde, F2147-7658

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFZGXAGXMGHOBY-UHFFFAOYSA-N

261948-17-8

1-(2-phenylethyl)pyridin-2-one (3 suppliers)

IUPAC Name: 1-(2-phenylethyl)pyridin-2-one | CAS Registry Number: 18065-78-6
Synonyms: NSC167484, AGN-PC-0JPFJI, AC1L6QUS, 1-phenethylpyridin-2-one, 1-phenethyl-1h-pyridin-2-one, NSC-167484, 2(1H)-Pyridinone, 1-(2-phenylethyl)-

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVHQLHNISFFNNO-UHFFFAOYSA-N

18065-78-6

1-(2-phenylethyl)pyridin-4(1h)-imine hydrochloride(1:1) (1 supplier)

IUPAC Name: 1-(2-phenylethyl)pyridin-4-imine;hydrochloride | CAS Registry Number: 33263-00-2
Synonyms: Pyridine, 1,4-dihydro-4-imino-1-phenethyl-, monohydrochloride, 1-Phenethyl-4-imino-1,4-dihydropyridine hydrochloride, 1,4-Dihydro-4-imino-1-phenethylpyridine monohydrochloride, Pyridine, 1,4-dihydro-4-imino-1-(phenylethyl)-, monohydrochloride, 38099-65-9, AC1L4WXV, AC1Q38JB, CTK4H0298, KST-1B3779, AR-1B1103, AG-J-38737, 1-phenethylpyridin-4-imine hydrochloride, LS-131404

Molecular Formula:	C₁₃H₁₅ClN₂	Molecular Weight:	234.724600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKECYMFUPBTPHD-UHFFFAOYSA-N

33263-00-2

1-(2-PHENYLETHYL)PYRIDINIUM (1 supplier)

IUPAC Name: 1-(2-phenylethyl)pyridin-1-ium | CAS Registry Number: 46345-86-2
Synonyms: 1-(2-Phenylethyl)pyridinium, 1-phenethylpyridin-1-ium, SureCN10445050, AC1L8Z73, CTK4I9333, ZINC01651960, AG-F-59446

Molecular Formula:	C₁₃H₁₄N+	Molecular Weight:	184.256960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MGMFSGVTTUUFOE-UHFFFAOYSA-N

46345-86-2

1-(2-PHENYLETHYL)PYRIDINIUM CHLORIDE (5 suppliers)

IUPAC Name: 1-phenethylpyridin-1-ium chloride | CAS Registry Number: 29871-24-7
Synonyms: Ambkt3871, MolPort-002-475-256, EINECS 249-918-5, 1-(2-Phenylethyl)pyridinium chloride, Pyridinium, 1-(2-phenylethyl)-, chloride

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.709960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMWVIUFPHBFCKQ-UHFFFAOYSA-M

29871-24-7

1-(2-Phenylethyl)pyridiniumbromide (5 suppliers)

IUPAC Name: 1-phenethylpyridin-1-ium bromide | CAS Registry Number: 6324-18-1
Synonyms: NSC29109

Molecular Formula:	C₁₃H₁₄BrN	Molecular Weight:	264.160960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUGUKMIWGIQSJB-UHFFFAOYSA-M

6324-18-1

1-(2-Phenylethyl)pyrimidine-2,4,6(1h,3h,5H)-trione (1 supplier)

IUPAC Name: 1-(2-phenylethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 251468-79-8
Synonyms: 1-(2-phenylethyl)pyrimidine-2,4,6(1H,3H,5H)-trione, 1-(2-phenylethyl)-1,3-diazinane-2,4,6-trione, 1-(2-phenylethyl)-1,3,5-trihydropyrimidine-2,4,6-trione, 1-Phenethyl-pyrimidine-2,4,6-trione, Oprea1_079961, Oprea1_166026, SCHEMBL209877, CTK7H2194, ZINC4344385, BBL040488, SBB023378, STK350537, AKOS000266961, MCULE-1261181335, ST45057585, Q27460745, 1-(2-Phenylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione #, Pyrimidine-2,4,6(1H,3H,5H)-trione, 1-(2-phenylethyl)-, GJB

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHIKXQXNKSZIGX-UHFFFAOYSA-N

251468-79-8

1-(2-phenylethyl)pyrrolidin-3-ol (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)pyrrolidin-3-ol | CAS Registry Number: 79278-81-2
Synonyms: 1-phenethyl-pyrrolidin-3-ol, 1-phenethylpyrrolidin-3-ol, SCHEMBL5534146, AKOS010459233, F1908-2261

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIYQNVRAUWHVNR-UHFFFAOYSA-N

79278-81-2

1-(2-Phenylethyl)pyrrolidin-3-one (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)pyrrolidin-3-one | CAS Registry Number: 1488-11-5
Synonyms: 1-(2-phenylethyl)pyrrolidin-3-one, 1-phenethyl-pyrrolidin-3-one, SCHEMBL21047654, CTK7H4201, ZINC36379853, AKOS009456118, MCULE-7114607648, NE15227, EN300-52214, Z763030054

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YITTZIIZLUCBHC-UHFFFAOYSA-N

1488-11-5

1-(2-phenylethyl)pyrrolidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 933686-92-1
Synonyms: AKOS012329838, 1-Phenethylpyrrolidine-3-carboxylic acid, F1908-2263

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLOCUMAPDUUBED-UHFFFAOYSA-N

933686-92-1

1-(2-Phenylethyl)pyrrolidine-3-sulfonyl chloride (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)pyrrolidine-3-sulfonyl chloride | CAS Registry Number: 1284168-48-4

Molecular Formula:	C₁₂H₁₆ClNO₂S	Molecular Weight:	273.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJKIJLYVXGIQOH-UHFFFAOYSA-N

1284168-48-4

1-(2-phenylethyl)quinolin-1-ium-8-ol;iodide (1 supplier)

IUPAC Name: 1-(2-phenylethyl)quinolin-1-ium-8-ol;iodide | CAS Registry Number: 7469-46-7
Synonyms: NSC401369, NSC-401369, 1-PHENETHYLQUINOLIN-1-IUM-8-OL IODIDE

Molecular Formula:	C₁₇H₁₆INO	Molecular Weight:	377.219510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FURAITAJWMMZET-UHFFFAOYSA-N

7469-46-7

1-(2-phenylethyl)quinolin-1-ium;bromide (1 supplier)

IUPAC Name: 1-(2-phenylethyl)quinolin-1-ium;bromide | CAS Registry Number: 5469-13-6
Synonyms: SCHEMBL8857354, NSC27038, NSC-27038, 1-PHENETHYLQUINOLIN-1-IUM BROMIDE

Molecular Formula:	C₁₇H₁₆BrN	Molecular Weight:	314.219640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZXQQTDQZGMODQ-UHFFFAOYSA-M

5469-13-6

1-(2-Phenylethynyl)-1,2-benziodoxol-3(1H)-one (4 suppliers)

IUPAC Name: 1-(2-phenylethynyl)-1lambda3,2-benziodoxol-3-one | CAS Registry Number: 181934-31-6
Synonyms: NSC692392, 1-(Phenylethynyl)-1,2-benziodoxol-3(1H)-one, 1-(2-phenylethynyl)-1, AC1L93P2, CHEMBL2005932, NSC-692392, NCI60_033150, 1-(2-phenylethynyl)-1$l^{3},2-benziodoxol-3-one, 1-Phenylethynyl-1H-1-lambda-~3~-benzo[d][1,2]iodoxol-3-one

Molecular Formula:	C₁₅H₉IO₂	Molecular Weight:	348.139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOIXSZAJFLMMOS-UHFFFAOYSA-N

181934-31-6

1-(2-phenylethynyl)-2-pyrrolidinone (1 supplier)

IUPAC Name: 1-(2-phenylethynyl)pyrrolidin-2-one | CAS Registry Number: 683246-77-7
Synonyms: N-(2-phenylethynyl)pyrrolidin-2-one, SCHEMBL22616860, 1-(Phenylethynyl)pyrrolidine-2-one, ZINC218097988, 1-(2-PHENYLETHYNYL)PYRROLIDIN-2-ONE

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTTSVXZDXSLAOJ-UHFFFAOYSA-N

683246-77-7

1-(2-phenylethynyl)adamantane (0 suppliers)

IUPAC Name: 1-(2-phenylethynyl)adamantane | CAS Registry Number: 74203-39-7
Synonyms: Tricyclo(3.3.1.13,7)decane, 1-(phenylethenyl)-, Tricyclo[3.3.1.13,7]decane, 1-(phenylethenyl)-, 1-Adamantyl phenylacetylene, 1-Phenylethynyladamantane, 4-Adamantylethynylbenzene, AC1L3PLX, ZINC95937969, KB-71980

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NILZZMRDRCUCON-UHFFFAOYSA-N

74203-39-7

1-(2-Phenylethynyl)cyclohexanamine (3 suppliers)

IUPAC Name: 1-(2-phenylethynyl)cyclohexan-1-amine | CAS Registry Number: 143767-98-0
Synonyms: 1-(Phenylethynyl)cyclohexanamine, 1-(Phenylethynyl)cyclohexylamine

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZKXQPWSHLFZUAF-UHFFFAOYSA-N

143767-98-0

1-(2-phenylethynyl-thiazol-5-yl)-ethanone (0 suppliers)

IUPAC Name: 1-[2-(2-phenylethynyl)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 1290136-50-3
Synonyms: SCHEMBL1657055, Ethanone, 1-[2-(2-phenylethynyl)-5-thiazolyl]-

Molecular Formula:	C₁₃H₉NOS	Molecular Weight:	227.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HXTYOQBJUJPLBL-UHFFFAOYSA-N

1290136-50-3

113201 to 113250 of 344806 results Page:

2260 2261 2262 2263 2264 [2265] 2266 2267 2268 2269 2270 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280