1-(2-PHENYLETHYL)-1H-[1,2,3]TRIAZOLO[4,5-C]PYRIDINE,1-(2-phenylethyl)-1h-[1,2,3]triazolo[4,5-c]quinoline Suppliers & Manufacturers

CHEMICAL products beginning with : 1

118601 to 118650 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-PHENYLETHYL)-1H-[1,2,3]TRIAZOLO[4,5-C]PYRIDINE (1 supplier)

IUPAC Name: 1,4-dithiine | CAS Registry Number: 290-79-9
Synonyms: 1,4-Dithiin, 1,4-dithiine, AC1Q7EDU, SureCN431024, AC1L37U0, CTK1A3088, KST-1B2838, AR-1B7899

Molecular Formula:	C₄H₄S₂	Molecular Weight:	116.204560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKAIWNDBVZJOAJ-UHFFFAOYSA-N

290-79-9

1-(2-phenylethyl)-1h-[1,2,3]triazolo[4,5-c]quinoline (1 supplier)

18528-02-4

1-(2-PHENYLETHYL)-1H-1,2,3-BENZOTRIAZOLE-5-CARBOXYLIC ACID (1 supplier)

1-(2-Phenylethyl)-1H-1,2,3-triazol-4-amine (1 supplier)

IUPAC Name: 1-(2-phenylethyl)triazol-4-amine | CAS Registry Number: 1530963-33-7
Synonyms: AKOS018087135

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNUGDOPRKQRVFP-UHFFFAOYSA-N

1530963-33-7

1-(2-phenylethyl)-1h-1,2,3-triazole-4-carbaldehyde (3 suppliers)

IUPAC Name: 1-(2-phenylethyl)triazole-4-carbaldehyde | CAS Registry Number: 1495833-95-8
Synonyms: 1-(2-phenylethyl)-1H-1,2,3-triazole-4-carbaldehyde, ZINC85272075, AKOS015560060, 1-Phenethyl-1H-1,2,3-triazole-4-carbaldehyde, F2157-0673

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZUSTZPGHFIZOP-UHFFFAOYSA-N

1495833-95-8

1-(2-phenylethyl)-1H-1,2,3-triazole-5-carboxylic acid (1 supplier)

1-(2-phenylethyl)-1h-benzimidazol-5-amine (4 suppliers)

IUPAC Name: 1-(2-phenylethyl)benzimidazol-5-amine | CAS Registry Number: 831204-36-5
Synonyms: 1-Phenethyl-1H-benzoimidazol-5-ylamine, 1-(2-phenylethyl)benzimidazole-5-ylamine, 1-(2-phenylethyl)-1H-benzimidazol-5-amine, BAS 16159982, STOCK6S-35348, MolPort-002-029-100, HMS1598M03, ZINC1059832, BBL015104, SBB005694, STK734608, ZINC01059832, AKOS000104371, MCULE-9009373417, ST093509, BB 0217031, R9071, 1-(2-phenylethyl)-1H-benzimidazol-5-amine hydrochloride, A3642/0154603

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.299700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZAMFIGPCWZECF-UHFFFAOYSA-N

831204-36-5

1-(2-PHenylethyl)-1h-benzimidazol-5-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(2-phenylethyl)benzimidazol-5-amine;hydrochloride | CAS Registry Number: 1048664-16-9
Synonyms: MolPort-006-836-147, AKOS024397088, MCULE-7838037453

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.764 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQQXWGCXGAXACA-UHFFFAOYSA-N

1048664-16-9

1-(2-PHENYLETHYL)-1H-BENZIMIDAZOLE-2-THIOL (1 supplier)

1-(2-Phenylethyl)-1h-imidazol-2-amine (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)imidazol-2-amine | CAS Registry Number: 1179715-46-8
Synonyms: 1-(2-PHENYLETHYL)-1H-IMIDAZOL-2-AMINE, SCHEMBL8543898

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMOBDNRKDFRVDZ-UHFFFAOYSA-N

1179715-46-8

1-(2-PHENYLETHYL)-1H-IMIDAZOLE-2-THIOL (1 supplier)

IUPAC Name: 4-methoxy-6-pyridin-3-ylpyran-2-one | CAS Registry Number: 643-91-4
Synonyms: Anibine, 4-methoxy-6-(pyridin-3-yl)-2h-pyran-2-one, AC1L6PFO, C10127, AC1Q69KA, CTK5C1179, NSC68683, AR-1G3109, NSC-68683, 4-methoxy-6-pyridin-3-ylpyran-2-one, AG-J-22725, 4-methoxy-6-(3-pyridinyl)-2H-pyran-2-one, 2H-Pyran-2-one,4-methoxy-6-(3-pyridinyl)-, 2, 5-hydroxy-3-methoxy-5-(3-pyridyl)-, .delta.-lactone, 2,4-Pentadienoicacid, 5-hydroxy-3-methoxy-5-(3-pyridyl)-, d-lactone (6CI,7CI,8CI); Anibin; Anibine; NSC 68683

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOOQLVPKDONBEX-UHFFFAOYSA-N

643-91-4

1-(2-PHENYLETHYL)-1H-INDOLE-2-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 1-(2-phenylethyl)indole-2-carboxylic acid | CAS Registry Number: 1036569-09-1
Synonyms: 1-(2-phenylethyl)-1H-indole-2-carboxylic acid, 1-(2-phenylethyl)indole-2-carboxylic acid, SCHEMBL1422436, A1-17833

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFIBJORPDOFOAW-UHFFFAOYSA-N

1036569-09-1

1-(2-phenylethyl)-1H-Indole-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)indole-3-carboxylic acid | CAS Registry Number: 134903-35-8
Synonyms: SCHEMBL2042179, ZINC21515472, AKOS005145424, 1-Phenethyl-1H-indole-3-carboxylic acid

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKBLOTFZOANEEY-UHFFFAOYSA-N

134903-35-8

1-(2-Phenylethyl)-1h-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-(2-phenylethyl)pyrazol-3-amine | CAS Registry Number: 876343-25-8
Synonyms: 1-(2-Phenylethyl)-1H-pyrazol-3-amine, 1-Phenethyl-1H-pyrazol-3-amine, SCHEMBL1859550, 3-amino-1-phenethyl-1H-pyrazole, 1-phenethyl-1H-pyrazol-3-ylamine, 1-(2-phenylethyl)pyrazol-3-amine, ZINC11920279, (1-Phenethyl-1H-pyrazol-3-yl)amine, DB-102557

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWCAVAUAKIHFRD-UHFFFAOYSA-N

876343-25-8

1-(2-Phenylethyl)-1H-pyrazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-phenylethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1342765-18-7
Synonyms: 1-(2-phenylethyl)-1H-pyrazole-3-carboxylic acid, MolPort-021-235-474, ZINC70707567, AKOS013773911, Z2235409232

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKXZQEQXYLLBPJ-UHFFFAOYSA-N

1342765-18-7

1-(2-Phenylethyl)-1H-pyrazole-5-carbonyl chloride (0 suppliers)

IUPAC Name: 2-(2-phenylethyl)pyrazole-3-carbonyl chloride | CAS Registry Number: 2060058-01-5
Synonyms: ZINC521400171

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DFGXPFZZNPMCSN-UHFFFAOYSA-N

2060058-01-5

1-(2-Phenylethyl)-1H-pyrazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-(2-phenylethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1342842-63-0
Synonyms: 1-(2-phenylethyl)-1H-pyrazole-5-carboxylic acid, MolPort-020-368-833, ZINC70210947, AKOS009860231, Z2680629418

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOGFAOYLUSLKCQ-UHFFFAOYSA-N

1342842-63-0

1-(2-Phenylethyl)-1H-pyrazole-5-sulfonyl chloride (0 suppliers)

IUPAC Name: 2-(2-phenylethyl)pyrazole-3-sulfonyl chloride | CAS Registry Number: 2031258-60-1
Synonyms: 1-(2-phenylethyl)-1H-pyrazole-5-sulfonyl chloride, ZINC521399129

Molecular Formula:	C₁₁H₁₁ClN₂O₂S	Molecular Weight:	270.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHVZATJLMKCQFY-UHFFFAOYSA-N

2031258-60-1

1-(2-phenylethyl)-1h-pyrrole-3-carboxylic acid (2 suppliers)

1500069-43-1

1-(2-PHENYLETHYL)-2-AZETIDINECARBOXYLIC ACID (6 suppliers)

IUPAC Name: 1-(2-phenylethyl)azetidine-2-carboxylic acid | CAS Registry Number: 62664-95-3
Synonyms: 2-Azetidinecarboxylic acid, 1-(2-phenylethyl)-, 1-phenethylazetidine-2-carboxylic Acid, AC1NEITV, SureCN5685811, AGN-PC-02WR74, CTK2B4883, MB04255, 1-PHENETHYL-AZETIDINE-2-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXXKTOACZVPMFC-UHFFFAOYSA-N

62664-95-3

1-(2-PHENYLETHYL)-2-PIPERAZINONE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-(2-phenylethyl)piperazin-2-one;hydrochloride | CAS Registry Number: 1185360-92-2
Synonyms: 1-(2-phenylethyl)-2-piperazinone hydrochloride, MolPort-029-997-375, ZX-CM003899, KB-213335, 1-(2-Phenylethyl)piperazin-2-one hydrochloride, 1-(2-Phenylethyl)piperazin-2-one hydrochloride, AldrichCPR

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYMZHPTVYNKOAV-UHFFFAOYSA-N

1185360-92-2

1-(2-phenylethyl)-2-piperidinone (2 suppliers)

IUPAC Name: 1-(2-phenylethyl)piperidin-2-one;hydrochloride | CAS Registry Number: 24334-31-4
Synonyms: DB-089387

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NQVHTKUQPJWULM-UHFFFAOYSA-N

24334-31-4

1-(2-phenylethyl)-3-(3,4,5-trimethoxyphenyl)urea (1 supplier)

IUPAC Name: 1-(2-phenylethyl)-3-(3,4,5-trimethoxyphenyl)urea | CAS Registry Number: 68061-10-9
Synonyms: N-(2-Phenylethyl)-N'-(3,4,5-trimethoxyphenyl)urea, Urea, N-(2-phenylethyl)-N'-(3,4,5-trimethoxyphenyl)-, AC1MHI7D, Oprea1_305531, LS-160639, 1-phenethyl-3-(3,4,5-trimethoxyphenyl)urea

Molecular Formula:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.378280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPOMVSIACNKMRH-UHFFFAOYSA-N

68061-10-9

1-(2-Phenylethyl)-3-{1-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea (2 suppliers)

IUPAC Name: 1-(2-phenylethyl)-3-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396766-18-9
Synonyms: KS-00003JCI, MolPort-023-207-456, HTS007466, ZINC77197462, AKOS024542113, BS-7223, MCULE-4874261120, VU0539463-1, F6240-5035, 1-phenethyl-3-(1-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(2-phenylethyl)-3-{1-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea, N-(2-phenylethyl)-N'-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula:	C₂₂H₂₅N₅O₂	Molecular Weight:	391.475 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KHQOXCNWCXIMJW-UHFFFAOYSA-N

1396766-18-9

1-(2-phenylethyl)-3-piperidinecarboxylic Acid (4 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 (3 suppliers)

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 (3 suppliers)

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 (3 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 (2 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 (4 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 (9 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 (1 supplier)

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 (2 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 (2 suppliers)

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 (2 suppliers)

1339627-03-0

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

1341952-55-3

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

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 (9 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)hydrazine dihydrochloride (0 suppliers)

1-(2-phenylethyl)hydrazine hydrochloride (0 suppliers)

1-(2-phenylethyl)imidazolidine-2,4-dione (1 supplier)

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% (5 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

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