1-(2-Phenylethyl)pyrrolidine-3-sulfonyl chloride,1-(2-phenylethyl)quinolin-1-ium-8-ol;iodide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

119151 to 119200 of 357140 results Page:

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PRODUCT NAME

CAS Registry Number

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

1-(2-Phenylhydrazineyl)phthalazine (1 supplier)

124556-68-9

1-(2-Phenylhydrazono)-1-(phenylazo)ethane (1 supplier)

IUPAC Name: N'-anilino-N-phenyliminoethanimidamide | CAS Registry Number: 4413-30-3
Synonyms: AGN-PC-00KG21, SCHEMBL3880535, Diazene, phenyl[1-(phenylhydrazono)ethyl]-

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.287760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKQJTMAZMDIXHB-UHFFFAOYSA-N

4413-30-3

1-(2-Phenylindolizin-3-yl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(2-phenylindolizin-3-yl)ethanone | CAS Registry Number: 38320-58-0
Synonyms: 1-(2-phenylindolizin-3-yl)ethanone, 1-(2-phenyl-3-indolizinyl)-1-ethanone, 1-(2-phenylindolizin-3-yl)ethan-1-one, AC1MXJYV, 3-acetyl-2-phenylindolizine, 2-Phenyl-3-acetylindolizine, SCHEMBL11082349, KS-00001URQ, YRKQFUNEFWDJOQ-UHFFFAOYSA-, YRKQFUNEFWDJOQ-UHFFFAOYSA-N, ZINC4091956, methyl 2-phenyl-3-indolizinyl ketone, AKOS003614878, MCULE-1226433102, Ethanone, 1-(2-phenyl-3-indolizinyl)-, 2P-726, 1-(2-phenyl-3-indolizinyl)-1-ethanone, AldrichCPR, InChI=1/C16H13NO/c1-12(18)16-15(13-7-3-2-4-8-13)11-14-9-5-6-10-17(14)16/h2-11H,1H3

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRKQFUNEFWDJOQ-UHFFFAOYSA-N

38320-58-0

1-(2-phenylmethoxycarbonylaminoethanimidoyl)pyrrolidine-2-carboxylic acid (0 suppliers)

IUPAC Name: 1-[2-(phenylmethoxycarbonylamino)ethanimidoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 63808-42-4
Synonyms: NSC172214, AC1L6UIF, NSC-172214, 1-[2-(phenylmethoxycarbonylamino)ethanimidoyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₅H₁₉N₃O₄	Molecular Weight:	305.329060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ONBJBZOPNRTVRS-UHFFFAOYSA-N

63808-42-4

1-(2-PHENYLMETHOXYETHOXYCARBONYL)ETHYL BUTANOATE (2 suppliers)

IUPAC Name: [1-oxo-1-(2-phenylmethoxyethoxy)propan-2-yl] butanoate | CAS Registry Number: 42024-41-9
Synonyms: NSC406608, CID347764

Molecular Formula:	C₁₆H₂₂O₅	Molecular Weight:	294.342880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNYKTSXCGIEHCM-UHFFFAOYSA-N

42024-41-9

1-(2-phenylmethoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-(2-phenylmethoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 51345-69-8
Synonyms: 1-(2-(Phenylmethoxy)phenyl)-3-(1-piperidinyl)-1-propanone hydrochloride, 1-Propanone, 1-(2-(phenylmethoxy)phenyl)-3-(1-piperidinyl)-, hydrochloride, AC1MI7TF, AGN-PC-0KO9EK, LS-123153, 1-(2-phenylmethoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride

Molecular Formula:	C₂₁H₂₆ClNO₂	Molecular Weight:	359.889640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIVLNTKOLYRAEL-UHFFFAOYSA-N

51345-69-8

1-(2-phenyloxazol-5-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-phenyl-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 191925-66-3
Synonyms: Ethanone, 1-(2-phenyl-5-oxazolyl)-, AGN-PC-00OUG7, SureCN4808388, CTK0E1418

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXNJGAITOPHPKQ-UHFFFAOYSA-N

191925-66-3

1-(2-Phenylphenyl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(2-phenylphenyl)ethanamine | CAS Registry Number: 42088-93-7
Synonyms: 1-(2-phenylphenyl)ethan-1-amine, 1-(2-phenylphenyl)ethanamine, SCHEMBL1254511, AKOS010254681, MCULE-8362032980, 1-{[1,1'-biphenyl]-2-yl}ethan-1-amine, EN300-70231, Z1219738988

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WPRJUUUGBBRPCJ-UHFFFAOYSA-N

42088-93-7

1-(2-Phenylphenyl)propan-1-amine (2 suppliers)

IUPAC Name: 1-(2-phenylphenyl)propan-1-amine | CAS Registry Number: 1823522-33-3
Synonyms: SCHEMBL10449366, 1-(2-phenylphenyl)propan-1-amine

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZNRNXBVLKBESG-UHFFFAOYSA-N

1823522-33-3

1-(2-phenylphenyl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2-phenylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 2219369-40-9
Synonyms: 1-([1,1'-Biphenyl]-2-yl)propan-1-amine hydrochloride, 1-(2-phenylphenyl)propan-1-amine;hydrochloride, starbld0014880

Molecular Formula:	C₁₅H₁₈ClN	Molecular Weight:	247.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BUHWYVAAOFWZNZ-UHFFFAOYSA-N

2219369-40-9

1-(2-phenylphenyl)tetrazol-5-amine (0 suppliers)

IUPAC Name: 1-(2-phenylphenyl)tetrazol-5-amine | CAS Registry Number: 66907-73-1
Synonyms: NSC206237, AC1L7BS1, 5-Amino-1-(2-biphenyl)-tetrazole, ZINC17024949, AKOS018062237, NSC-206237, 1H-Tetrazol-5-amine,1'-biphenyl]-2-yl-

Molecular Formula:	C₁₃H₁₁N₅	Molecular Weight:	237.259940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KACSDKZPDSNNEH-UHFFFAOYSA-N

66907-73-1

1-(2-phenylprop-1-enyl)piperidine (0 suppliers)

IUPAC Name: 1-(2-phenylprop-1-enyl)piperidine | CAS Registry Number: 24401-44-3
Synonyms: Piperidine, 1-(2-phenyl-1-propenyl)-, AGN-PC-0JD30W, CTK0J4940

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEGINNWNXJKJFI-UHFFFAOYSA-N

24401-44-3

1-(2-Phenylpropan-2-yl)-1H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: 1-(2-phenylpropan-2-yl)benzotriazole | CAS Registry Number: 865076-64-8
Synonyms: 1-(2-phenylpropan-2-yl)benzotriazole, 1-(2-Phenylpropan-2-yl)-1H-1,2,3-benzotriazole, starbld0027194, ZINC6159470

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWKBRTAFOBLFEF-UHFFFAOYSA-N

865076-64-8

1-(2-Phenylpropan-2-yl)cyclopropan-1-amine (2 suppliers)

IUPAC Name: 1-(2-phenylpropan-2-yl)cyclopropan-1-amine | CAS Registry Number: 1341626-97-8
Synonyms: ZINC62773778, AKOS012384842, 1-(2-phenylpropan-2-yl)cyclopropan-1-amine

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LTPJRVNULAAQBS-UHFFFAOYSA-N

1341626-97-8

1-(2-Phenylpropan-2-yl)cyclopropan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(2-phenylpropan-2-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1909347-98-3
Synonyms: 1-(2-phenylpropan-2-yl)cyclopropan-1-amine hydrochloride

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

InChIKey: GYVKHJSEDDCTRN-UHFFFAOYSA-N

1909347-98-3

1-(2-Phenylpropan-2-yl)cyclopropan-1-ol (0 suppliers)

1248462-64-7

1-(2-phenylpropan-2-yl)piperazine (0 suppliers)

IUPAC Name: 1-(2-phenylpropan-2-yl)piperazine | CAS Registry Number: 944070-29-5
Synonyms: SCHEMBL2697321, MMUMHCHGKODAIZ-UHFFFAOYSA-N, ZINC71509152, AKOS022538922, 4-(1-methyl-1-phenyl-ethyl)-piperazine

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMUMHCHGKODAIZ-UHFFFAOYSA-N

944070-29-5

1-(2-Phenylpropan-2-yl)thiourea (3 suppliers)

IUPAC Name: 2-phenylpropan-2-ylthiourea | CAS Registry Number: 1866229-17-5
Synonyms: BS-52729

Molecular Formula:	C₁₀H₁₄N₂S	Molecular Weight:	194.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IWDZEAMBALEICF-UHFFFAOYSA-N

1866229-17-5

1-(2-Phenylpropanoyl)azetidine-3-carboxylic Acid (0 suppliers)

1927723-57-6

1-(2-Phenylpropanoyl)piperidine-2-carboxylic acid (0 suppliers)

1285202-15-4

1-(2-Phenylpropanoyl)piperidine-3-carboxylic acid (0 suppliers)

1211481-16-1

1-(2-Phenylpropanoyl)piperidine-4-carboxylic acid (0 suppliers)

1211499-23-8

1-(2-phenylpropyl)-1,4-diazepane (1 supplier)

IUPAC Name: 1-(2-phenylpropyl)-1,4-diazepane | CAS Registry Number: 1225667-07-1
Synonyms: starbld0047482, MFCD12786562

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYPAWXHOCYERMM-UHFFFAOYSA-N

1225667-07-1

1-(2-phenylpropyl)-1h-1,2,3-triazole-4-carbaldehyde (0 suppliers)

IUPAC Name: 1-(2-phenylpropyl)triazole-4-carbaldehyde | CAS Registry Number: 1858444-56-0
Synonyms: 1-(2-phenylpropyl)-1H-1,2,3-triazole-4-carbaldehyde, AKOS026718206, F2157-0369

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWXMNQBOFLGTSJ-UHFFFAOYSA-N

1858444-56-0

1-(2-Phenylpropyl)-1h-1,2,3-triazole-4-carboxylic Acid (0 suppliers)

IUPAC Name: 1-(2-phenylpropyl)triazole-4-carboxylic acid | CAS Registry Number: 1996312-24-3
Synonyms: 1-(2-phenylpropyl)-1H-1,2,3-triazole-4-carboxylic acid, AKOS026708043, F1907-3143

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZHGBOQGNJKZAI-UHFFFAOYSA-N

1996312-24-3

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

1251200-43-7

1-(2-Phenylpropyl)-1h-imidazole-4-carboxylic Acid (0 suppliers)

IUPAC Name: 1-(2-phenylpropyl)imidazole-4-carboxylic acid | CAS Registry Number: 1995468-59-1
Synonyms: 1-(2-phenylpropyl)-1H-imidazole-4-carboxylic acid, AKOS026708042, F1907-3142

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GASPSENENHZKGN-UHFFFAOYSA-N

1995468-59-1

1-(2-Phenylpropyl)-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-(2-phenylpropyl)pyrazol-3-amine | CAS Registry Number: 1240579-57-0
Synonyms: MFCD16810839

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGMBINQJGLSADF-UHFFFAOYSA-N

1240579-57-0

1-(2-Phenylpropyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-(2-phenylpropyl)pyrazol-4-amine | CAS Registry Number: 1240567-76-3
Synonyms: MFCD16810904, CC(CN1C=C(N)C=N1)C1=CC=CC=C1

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOZGYBDZFYVQKH-UHFFFAOYSA-N

1240567-76-3

1-(2-Phenylpropyl)-1h-pyrazole-4-carboxylic Acid (0 suppliers)

IUPAC Name: 1-(2-phenylpropyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1996055-98-1
Synonyms: 1-(2-phenylpropyl)-1H-pyrazole-4-carboxylic acid, AKOS026708041, F1907-3141

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQKNIGQEGYKDOI-UHFFFAOYSA-N

1996055-98-1

1-(2-Phenylpropyl)-1h-pyrrole-2-carboxylic Acid (0 suppliers)

1918626-66-0

1-(2-Phenylpropyl)-1h-pyrrole-3-carboxylic Acid (0 suppliers)

2018919-17-8

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

1477766-96-3

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

IUPAC Name: 1-(2-phenylpropyl)azetidin-3-ol | CAS Registry Number: 1851108-84-3
Synonyms: 1-(2-phenylpropyl)azetidin-3-ol, AKOS026708037, F1907-3137

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

InChIKey: CSROZMDQDHMKPX-UHFFFAOYSA-N

1851108-84-3

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

1466666-31-8

1-(2-Phenylpropyl)piperazine (1 supplier)

IUPAC Name: 1-(2-phenylpropyl)piperazine | CAS Registry Number: 55884-32-7
Synonyms: 1-(2-Phenyl-propyl)piperazine, SCHEMBL8305793, CC(CN1CCNCC1)C1=CC=CC=C1, MFCD12786561

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTXHKQAZYGRDBA-UHFFFAOYSA-N

55884-32-7

1-(2-phenylpropyl)piperidin-3-amine (0 suppliers)

1249487-81-7

1-(2-Phenylpropyl)piperidin-3-ol (0 suppliers)

416893-28-2

1-(2-Phenylpropyl)piperidin-4-ol (0 suppliers)

415958-34-8

1-(2-phenylpropyl)pyrrolidin-3-amine (0 suppliers)

1248950-89-1

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

1858678-47-3

1-(2-Phenylpropyl)pyrrolidine-3-carboxylic Acid (0 suppliers)

1477978-93-0

119151 to 119200 of 357140 results Page:

2380 2381 2382 2383 [2384] 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400