1-(Phenyl(piperidino)methyl)-2-naphthyl 4-(tert-butyl)benzenecarboxylate,1-(phenyl(pyridin-2-yl)methyl)hydrazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

164801 to 164850 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Phenyl(piperidino)methyl)-2-naphthyl 4-(tert-butyl)benzenecarboxylate (0 suppliers)

1-(phenyl(pyridin-2-yl)methyl)hydrazine (0 suppliers)

1-(phenyl(tetrahydro-2h-pyran-4-yl)methyl)piperazine dihydrochloride (1 supplier)

2098049-79-5

1-(phenyl(tetrahydro-2h-thiopyran-4-yl)methyl)piperazine dihydrochloride (1 supplier)

2098001-78-4

1-(Phenyl(trimethylsilyl)methyl)-1H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: [benzotriazol-1-yl(phenyl)methyl]-trimethylsilane | CAS Registry Number: 131164-33-5
Synonyms: 1-[Phenyl(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole, starbld0022603, [benzotriazol-1-yl(phenyl)methyl]-trimethylsilane

Molecular Formula:	C₁₆H₁₉N₃Si	Molecular Weight:	281.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDJXEXBTVVENFX-UHFFFAOYSA-N

131164-33-5

1-(PHENYL)-1-(4-(2-(DIETHYLAMINO)-ETHOXY)PHENYL)-2-(4-HYDROXYPHENYL)-2-CHLOROETHANE (3 suppliers)

IUPAC Name: 4-[(E)-1-chloro-2-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylethenyl]phenol | CAS Registry Number: 117095-64-4
Synonyms: 2,4-p-Clomiphene, CHEBI:193007, CID3081118, 4-(1-Chloro-2-(4-(2-(diethylamino)ethoxy)phenyl)-2-phenylethenyl)phenol, 4-{1-Chloro-2-[4-(2-diethylamino-ethoxy)-phenyl]-2-phenyl-vinyl}-phenol, 1-(Phenyl)-1-(4-(2-(diethylamino)-ethoxy)phenyl)-2-(4-hydroxyphenyl)-2-chloroethane, Phenol, 4-(1-chloro-2-(4-(2-(diethylamino)ethoxy)phenyl)-2-phenylethenyl)-

Molecular Formula:	C₂₆H₂₈ClNO₂	Molecular Weight:	421.959020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXNAMKPCKKKOHX-OCEACIFDSA-N

117095-64-4

1-(PHENYL)-5-ISOPROPYL-1H-PYRAZOLE-3-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 1-phenyl-5-propan-2-ylpyrazole-3-carboxylic acid | CAS Registry Number: 3191-87-5
Synonyms: 1H-Pyrazole-3-carboxylicacid, 5-(1-methylethyl)-1-phenyl-, AGN-PC-000KUE, CTK1C1003, MolPort-003-748-661, STL312595, AKOS009151407, AG-F-06533, MCULE-9830188773, KB-215819, 5-isopropyl-1-phenyl-1H-pyrazole-3-carboxylic acid, 1-phenyl-5-(propan-2-yl)-1H-pyrazole-3-carboxylic acid, Pyrazole-3-carboxylicacid, 5-isopropyl-1-phenyl- (7CI); 5-Isopropyl-1-phenylpyrazole-3-carboxylic acid

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNHJJSFGHMQPEQ-UHFFFAOYSA-N

3191-87-5

1-(phenyl-methanesulfonyl)-L-proline (1 supplier)

IUPAC Name: (2S)-1-benzylsulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 100391-96-6
Synonyms: SCHEMBL4797076, ZINC22144279, AKOS010372766

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDGGKUYZNMOCTL-NSHDSACASA-N

100391-96-6

1-(PHENYL-PYRIDIN-2-YL)CARBYLIDENE-5-RESORCYLIDENETHIOCARBOHYDRAZONE (3 suppliers)

IUPAC Name: 1-[[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea | CAS Registry Number: 127716-72-7
Synonyms: 1-Pprt, CID9578302, 1-(Phenyl-2-pyridyl)carbylidene-5-resorcylidenethiocarbohydrazone

Molecular Formula:	C₂₀H₁₇N₅O₂S	Molecular Weight:	391.446280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GCAWXZQCCKPHDQ-GCEDBABMSA-N

127716-72-7

1-(PHENYL-PYRIDIN-2-YL)CARBYLIDENE-5-SALICYLIDENETHIOCARBOHYDRAZONE (3 suppliers)

IUPAC Name: 1-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea | CAS Registry Number: 142047-99-2
Synonyms: 1-Ppst, CID9578244, 1-(Phenyl-2-pyridyl)carbylidene-5-salicylidenethiocarbohydrazone

Molecular Formula:	C₂₀H₁₇N₅OS	Molecular Weight:	375.446880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OKRSJWSBSPONJA-WKTFSJQUSA-N

142047-99-2

1-(Phenyl-thiazol-2-yl-methyl)-piperazine dihydrochloride (0 suppliers)

1-(Phenyl[3-(trifluoromethyl)phenyl]methyl)-1,4-diazepane (3 suppliers)

IUPAC Name: 1-[phenyl-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane | CAS Registry Number: 507443-24-5
Synonyms: 1-{phenyl[3-(trifluoromethyl)phenyl]methyl}-1,4-diazepane, AC1N8FTO, MolPort-000-147-708, 1-[phenyl-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane, BHH-2404, ZX-BK000672, BBL020702, MFCD04966870, STK893392, AKOS001476335, MCULE-7421400156, AK197848, BG01046676, H8501

Molecular Formula:	C₁₉H₂₁F₃N₂	Molecular Weight:	334.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLUYUVZBMJJFKL-UHFFFAOYSA-N

507443-24-5

1-(Phenyl[4-(trifluoromethyl)phenyl]methyl)piperazine oxalate (1 supplier)

IUPAC Name: oxalic acid;1-[phenyl-[4-(trifluoromethyl)phenyl]methyl]piperazine | CAS Registry Number: 1177280-32-8
Synonyms: 1-(PHENYL[4-(TRIFLUOROMETHYL)PHENYL]METHYL)PIPERAZINE OXALATE, BHZ-2433, ZX-BK000736, KM4210, MFCD01631966, AKOS001476388, AK195486, BG01120830, 1-{Phenyl[4-(trifluoromethyl)phenyl]methyl}piperazine (C2H2O4), 1-{PHENYL[4-(TRIFLUOROMETHYL)PHENYL]METHYL}PIPERAZINE; OXALIC ACID

Molecular Formula:	C₂₀H₂₁F₃N₂O₄	Molecular Weight:	410.393 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AHGXFUZCEMYWLX-UHFFFAOYSA-N

1177280-32-8

1-(PHENYL{[(E)-PHENYLMETHYLENE]AMINO}METHYL)-2-NAPHTHOL (1 supplier)

IUPAC Name: 2-ethoxy-3-(heptylamino)naphthalene-1,4-dione | CAS Registry Number: 5411-87-0
Synonyms: 2-ethoxy-3-(heptylamino)naphthalene-1,4-dione, NSC-4294, NSC4294, AC1L59FG, AC1Q6B5J, CHEMBL564186, CTK4J9677, ZINC1673113, LP043458, 1,4-Naphthalenedione,2-ethoxy-3-(heptylamino)-

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCPSONUNBJDATP-UHFFFAOYSA-N

5411-87-0

1-(Phenylacetyl)-4-piperidinamine (0 suppliers)

IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-phenylethanone | CAS Registry Number: 220463-38-7
Synonyms: 1-(phenylacetyl)piperidin-4-amine hydrochloride, SCHEMBL4139971, CTK7E0041, ALPFRBHJSZBMKV-UHFFFAOYSA-N, MolPort-004-317-506, ALBB-013170, AKOS000156144, 4-amino-1-(1-oxo-2-phenylethyl)piperidine, Ethanone, 1-(4-amino-1-piperidinyl)-2-phenyl-, 1-(4-AMINOPIPERIDIN-1-YL)-2-PHENYLETHAN-1-ONE

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALPFRBHJSZBMKV-UHFFFAOYSA-N

220463-38-7

1-(Phenylacetyl)-4-piperidinemethanamine (3 suppliers)

IUPAC Name: 1-[4-(aminomethyl)piperidin-1-yl]-2-phenylethanone | CAS Registry Number: 727719-96-2
Synonyms: 1-[4-(aminomethyl)piperidin-1-yl]-2-phenylethan-1-one, AGN-PC-0NHVZG, MolPort-008-448-230, AKOS011058714, NE60650, 1-[4-(aminomethyl)piperidin-1-yl]-2-phenylethanone

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOIMHMPVUNOXNM-UHFFFAOYSA-N

727719-96-2

1-(PHENYLACETYL)-L-PROLYL-L-TYROSINAMIDE (1 supplier)

IUPAC Name: (2S)-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide | CAS Registry Number: 200954-49-0
Synonyms: 1-(Phenylacetyl)-L-prolyl-L-tyrosinamide, N-(Phenylacetyl)-L-prolyl-L-tyrosineamide, L-Tyrosinamide, 1-(phenylacetyl)-L-prolyl-, AC1MIP5X, CHEMBL329978, CTK1A4502, LS-158248, (2S)-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide

Molecular Formula:	C₂₂H₂₅N₃O₄	Molecular Weight:	395.451600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RUGPPVKVGPVAIH-OALUTQOASA-N

200954-49-0

1-(Phenylacetyl)piperidin-4-amine hydrochloride (1 supplier)

1-(PHENYLACETYL)PIPERIDINE-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-(2-phenylacetyl)piperidine-3-carboxylic acid | CAS Registry Number: 1017381-24-6
Synonyms: 1-(2-phenylacetyl)piperidine-3-carboxylic acid, 1-(2-PHENYLACETYL)-3-PIPERIDINECARBOXYLIC ACID, 1-(phenylacetyl)piperidine-3-carboxylic acid, ALBB-030995, MFCD09814410, AKOS000149861, AKOS017272198, MCULE-9450832269, LS-11141, BB 0301092, CS-0247070, 1-(2-phenylacetyl)piperidine-3-carboxylicacid, EN300-35602

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POFNOURPIVBRIP-UHFFFAOYSA-N

1017381-24-6

1-(phenylacetyl)piperidine-4-Carboxylic Acid (9 suppliers)

IUPAC Name: 1-(2-phenylacetyl)piperidine-4-carboxylic acid | CAS Registry Number: 26965-32-2
Synonyms: MLS000715322, NSC132876, CID280747, BBV-039627, BAS 05272179, SMR000275301, 1-Phenylacetyl-piperidine-4-carboxylic acid

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTVPLNPLEZXHGE-UHFFFAOYSA-N

26965-32-2

1-(PHENYLAMINO)-1H-IMIDAZOLE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-anilinoimidazole-4-carboxylic acid | CAS Registry Number: 549888-05-3
Synonyms: SureCN7264428, CTK5A2877, AG-F-91928

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWBNIGRCWZUUMK-UHFFFAOYSA-N

549888-05-3

1-(PHENYLAMINO)-3-(2-PROPYNYLOXY)-2-PROPANOL (2 suppliers)

IUPAC Name: 1-anilino-3-prop-2-ynoxypropan-2-ol | CAS Registry Number: 23452-53-1
Synonyms: 66100 MD, BRN 2108556, CID211596, 1-Anilino-3-(2-propynyloxy)-2-propanol, 2-Propanol, 1-anilino-3-(2-propynyloxy)-, LS-121693

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GMOSHJHOTUTWOV-UHFFFAOYSA-N

23452-53-1

1-(PHENYLAMINO)-3-(PROPAN-2-YLAMINO)PROPAN-2-OL DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 1-anilino-3-(propan-2-ylamino)propan-2-ol;dihydrochloride | CAS Registry Number: 22953-51-1
Synonyms: 1-(phenylamino)-3-(propan-2-ylamino)propan-2-ol dihydrochloride, 1-Anilino-3-(isopropylamino)-2-propanol dihydrochloride, 2-Propanol, 1-anilino-3-(isopropylamino)-, dihydrochloride, AC1L4MVL, AC1Q3B5W, CTK4E3032, KST-1B1894, AR-1B3187, AG-J-31882, LS-121692, 1-anilino-3-(propan-2-ylamino)propan-2-ol dihydrochloride

Molecular Formula:	C₁₂H₂₂Cl₂N₂O	Molecular Weight:	281.221880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: UIBUQGOJHSMCAF-UHFFFAOYSA-N

22953-51-1

1-(PHENYLAMINO)-3-[[5-(1H-INDOL-3-YLMETHYLAMINO)-1,3,4-THIADIAZOL-2-YL]SULFA NYL]PROPAN-2-OL (2 suppliers)

IUPAC Name: 1-anilino-3-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol | CAS Registry Number: 86717-04-6
Synonyms: BRN 6006853, CID3070630, LS-121691, 1-Anilino-3-((5-((3-indolylmethyl)amino)-2-thiadiazolyl)thio)-2-propanol, 2-Propanol, 1-anilino-3-((5-((3-indolylmethyl)amino)-2-thiadiazolyl)thio)-, 2-Propanol, 1-((5-((1H-indol-3-ylmethyl)amino)-1,3,4-thiadiazol-2-yl)thio)-3-(phenylamino)-

Molecular Formula:	C₂₀H₂₁N₅OS₂	Molecular Weight:	411.543640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZNSWVRAXWFWTFQ-UHFFFAOYSA-N

86717-04-6

1-(PHENYLAMINO)-3-[4-(2-METHYLPHENYL)PIPERAZIN-1-YL]PROPAN-2-OL (3 suppliers)

IUPAC Name: 1-anilino-3-[4-(2-methylphenyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 73771-39-8
Synonyms: CID3056406, alpha-Anilinomethyl-4-tolyl-1-piperazineethanol, LS-112054, 1-Piperazineethanol, alpha-anilinomethyl-4-tolyl-

Molecular Formula:	C₂₀H₂₇N₃O	Molecular Weight:	325.447880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QZLNDNJHBUXJPT-UHFFFAOYSA-N

73771-39-8

1-(PHENYLAMINO)-4-(PIPERIDIN-1-YLCARBONYL)PYRROLIDIN-2-ONE (0 suppliers)

IUPAC Name: 1-anilino-4-(piperidine-1-carbonyl)pyrrolidin-2-one | CAS Registry Number: 54839-86-0
Synonyms: 1-(phenylamino)-4-(piperidin-1-ylcarbonyl)pyrrolidin-2-one, BRN 0434507, 1-Anilino-4-piperidinocarbonyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-anilino-4-piperidinocarbonyl-, 39630-12-1, AC1Q6NUU, AC1L53FY, CTK8D7533, KST-1B5452, AR-1B3188, LS-138609, 1-anilino-4-(piperidine-1-carbonyl)pyrrolidin-2-one

Molecular Formula:	C₁₆H₂₁N₃O₂	Molecular Weight:	287.356840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFZUQYGYJQWVDK-UHFFFAOYSA-N

54839-86-0

1-(PHENYLAMINO)-4-PIPERIDIN-1-YLCARBONYL-2-PYRROLIDIN-1-YLNE (3 suppliers)

IUPAC Name: 1-anilino-4-(piperidine-1-carbonyl)pyrrolidin-2-one | CAS Registry Number: 39630-12-1
Synonyms: BRN 0434507, CID217799, 1-Anilino-4-piperidinocarbonyl-2-pyrrolidinone, LS-138609, 2-Pyrrolidinone, 1-anilino-4-piperidinocarbonyl-, 5-22-06-00048 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₂₁N₃O₂	Molecular Weight:	287.356840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFZUQYGYJQWVDK-UHFFFAOYSA-N

39630-12-1

1-(Phenylamino)butan-2-ol (1 supplier)

IUPAC Name: 1-anilinobutan-2-ol | CAS Registry Number: 114010-10-5
Synonyms: 1-(phenylamino)butan-2-ol, 1-Phenylamino-2-butanol, 1-(Phenylamino)-2-butanol, SCHEMBL5423470, AKOS010106593, MCULE-4622976865, EN300-61436, Z992716842

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHVYORVUVCOIQA-UHFFFAOYSA-N

114010-10-5

1-(PHENYLAMINO)CYCLOHEXANE-1-CARBOXAMIDE (4 suppliers)

IUPAC Name: 1-anilinocyclohexane-1-carboxamide | CAS Registry Number: 64269-12-1
Synonyms: 1-(phenylamino)cyclohexane-1-carboxamide, ZINC01077414, AC1LOKQC, AC1Q4Z4E, SureCN2542108, CTK2A6463, MolPort-002-095-114, 1-anilinocyclohexane-1-carboxamide, HMS1598I14, AKOS010148231, AG-B-79516, MCULE-9288661200, Cyclohexanecarboxamide, 1-(phenylamino)-, EN300-51059

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MYHZOZJLNZBBGE-UHFFFAOYSA-N

64269-12-1

1-(PHENYLAMINO)CYCLOHEXANECARBONITRILE (8 suppliers)

IUPAC Name: 1-anilinocyclohexane-1-carbonitrile | CAS Registry Number: 64269-06-3
Synonyms: 1-anilinocyclohexanecarbonitrile, MolPort-002-471-399, NSC155543, CID291030, ZINC01570100, EN300-25432, AE-406/41056090

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.279540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLWMXJKEKOKJQU-UHFFFAOYSA-N

64269-06-3

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

IUPAC Name: 1-anilinocyclopropane-1-carboxylic acid | CAS Registry Number: 210576-54-8
Synonyms: SCHEMBL7153039, AKOS033905295, ZINC143772888, Z2418194268

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEQKOXWTSSMZHA-UHFFFAOYSA-N

210576-54-8

1-(phenylaminocarbonyl)cyclopropanecarboxylic acid (7 suppliers)

IUPAC Name: 1-(phenylcarbamoyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 145591-80-6
Synonyms: SCHEMBL106428, SCHEMBL11292005, KDXROTVXLGAFGW-UHFFFAOYSA-N, MolPort-013-783-343, CS-M2316, AKOS011376246, 1-phenylcarbamoyl-cyclopropanecarboxylic acid, 1-(Phenylcarbamoyl)cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-[(phenylamino)carbonyl]-

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDXROTVXLGAFGW-UHFFFAOYSA-N

145591-80-6

1-(phenylazo)-1-(phenylhydrazono)- (1 supplier)

4381-88-8

1-(Phenylcarbamothioyl)pyrrolidine-2-carboxamide (3 suppliers)

2757729-87-4

1-(Phenylcarbamoyl)-octahydro-1H-indole-2-carboxylic acid (1 supplier)

IUPAC Name: 1-(phenylcarbamoyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 1786257-57-5
Synonyms: 1-(phenylcarbamoyl)-octahydro-1H-indole-2-carboxylic acid, AKOS033761848, MCULE-5434810461, Z211003702

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRLYGYICNXISAZ-UHFFFAOYSA-N

1786257-57-5

1-(phenylcarbamoyl)cyclobutanecarboxylic acid (Cabozantinib Impurity） (0 suppliers)

IUPAC Name: decanoic acid;6-dec-5-enoyloxydecanoic acid;6-dec-6-enoyloxydecanoic acid | CAS Registry Number: 1175127-32-8
Synonyms: DB-084511

Molecular Formula:	C₁₅₀H₂₇₂O₃₀	Molecular Weight:	2555.700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	30

InChIKey: JHCONOJSMPMGNJ-UHFFFAOYSA-N

1175127-32-8

1-(Phenylcarbamoyl)piperidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(phenylcarbamoyl)piperidine-4-carboxylic acid | CAS Registry Number: 147636-35-9
Synonyms: 1-(phenylcarbamoyl)piperidine-4-carboxylic Acid, SCHEMBL7313251, ZINC2649920, AKOS000117691, MCULE-2360831802, NE40514, ST51024084, EN300-08640, 1-(N-phenylcarbamoyl)piperidine-4-carboxylic acid, SR-01000050422, SR-01000050422-1, Z56968575, 1-(anilinocarbonyl)piperidine-4-carboxylic acid, AldrichCPR

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FQYHUUNCGUFBAM-UHFFFAOYSA-N

147636-35-9

1-(Phenylethyl)-l-proline (3 suppliers)

IUPAC Name: 1-(2-phenylethyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 56014-49-4
Synonyms: 1-(2-phenylethyl)proline, NSC163844, AC1L6MOY, SureCN2032734, BBL027259, STL382031, AKOS009485497, NSC-163844, 1-phenethylpyrrolidine-2-carboxylic acid, 1-Phenethyl-pyrrolidine-2-carboxylic acid 1HCl salt

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUXNBRQJYQYUSR-UHFFFAOYSA-N

56014-49-4

1-(PHENYLETHYL)SUCCINIMIDE (3 suppliers)

IUPAC Name: 1-phenethylpyrrolidine-2,5-dione | CAS Registry Number: 1016-50-8
Synonyms: N-Phenethyl succinimide, N-Phenyl ethyl succinimide, MolPort-003-917-765, 1-phenethyl-pyrrolidine-2,5-dione, CID95826, NSC38166, BRN 0168750, 1-(2-Phenylethyl)-2,5-pyrrolidinedione, AI3-31677, 2,5-Pyrrolidinedione, 1-(2-phenylethyl)-, Succinimide, N-phenethyl- (6CI,7CI,8CI), LS-137710, 4-21-00-04551 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOGPFMVYUQPAHE-UHFFFAOYSA-N

1016-50-8

1-(Phenylethynesulfonyl)piperazine (3 suppliers)

IUPAC Name: 1-(2-phenylethynylsulfonyl)piperazine | CAS Registry Number: 1369072-59-2
Synonyms: ZINC71482929, EN300-102241

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZCXAHAYRYJSMN-UHFFFAOYSA-N

1369072-59-2

1-(Phenylethynyl)-1-cyclohexanol (7 suppliers)

IUPAC Name: 1-(2-phenylethynyl)cyclohexan-1-ol | CAS Registry Number: 20109-09-5
Synonyms: 1-(Phenylethynyl)cyclohexanol, 1-Phenylethynyl-cyclohexanol, CID593776, ZINC01509320, BAS 00288013, ST5336765

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LBEMYSKBSYEVAG-UHFFFAOYSA-N

20109-09-5

1-(Phenylethynyl)-1H-benzo[d][1,2,3]triazole (2 suppliers)

IUPAC Name: 1-(2-phenylethynyl)benzotriazole | CAS Registry Number: 209912-23-2
Synonyms: AC1MZG5G, 1-(Phenylethynyl)-1H-1,2,3-benzotriazole, SCHEMBL5370173, 1-(2-phenylethynyl)benzotriazole, HYRUCQORKVFELP-UHFFFAOYSA-N, MolPort-002-492-813, 1-(phenylethynyl)-1H-benzotriazole, ZINC05946325, AKOS022189494, AJ-55298, AK149947, 1H-1,2,3-Benzotriazole, 1-(phenylethynyl)-

Molecular Formula:	C₁₄H₉N₃	Molecular Weight:	219.241360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYRUCQORKVFELP-UHFFFAOYSA-N

209912-23-2

1-(Phenylethynyl)-1h-indole (0 suppliers)

1432655-32-7

1-(phenylethynyl)naphthalen-2-ol (0 suppliers)

IUPAC Name: 1-(2-phenylethynyl)naphthalen-2-ol | CAS Registry Number: 1396512-33-6
Synonyms: DS-019830

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JGYYIKRJMUBCFE-UHFFFAOYSA-N

1396512-33-6

1-(PHENYLHYDRAZINYLCARBONYLMETHYL)-THIOUREA (4 suppliers)

IUPAC Name: [2-oxo-2-(2-phenylhydrazinyl)ethyl]thiourea | CAS Registry Number: 13096-23-6
Synonyms: 1-(Phenylhydrazinocarbonylmethyl)-thiourea, AC1NSU2H, CTK4B7008, AG-D-62837, [2-oxo-2-(2-phenylhydrazinyl)ethyl]thiourea, N-[2-Oxo-2-(2-phenylhydrazino)ethyl]thiourea, Glycine,N-(aminothioxomethyl)-, 2-phenylhydrazide, Glycine,N-(thiocarbamoyl)-, 2-phenylhydrazide (8CI)

Molecular Formula:	C₉H₁₂N₄OS	Molecular Weight:	224.282780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NFEWJLBYPOPNGY-UHFFFAOYSA-N

13096-23-6

1-(Phenylimino)-1lambda6-thiolan-1-one (2 suppliers)

IUPAC Name: 1-phenyliminothiolane 1-oxide | CAS Registry Number: 1821677-33-1
Synonyms: SCHEMBL18769439, ZINC536957736

Molecular Formula:	C₁₀H₁₃NOS	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQZZXPRIJRBHJU-UHFFFAOYSA-N

1821677-33-1

1-(Phenylmethane)sulfonylpiperidin-3-amine (2 suppliers)

IUPAC Name: 1-benzylsulfonylpiperidin-3-amine | CAS Registry Number: 1019527-84-4
Synonyms: AKOS000225672, AKOS023869945, AK195126, BG00960736, 1-PHENYLMETHANESULFONYLPIPERIDIN-3-AMINE

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNKKYNJRNPWQGM-UHFFFAOYSA-N

1019527-84-4

1-(Phenylmethoxy)-3-(2-propen-1-yloxy)-2-propanol (5 suppliers)

IUPAC Name: 1-phenylmethoxy-3-prop-2-enoxypropan-2-ol | CAS Registry Number: 83016-75-5
Synonyms: 2-Propanol, 1-(phenylmethoxy)-3-(2-propenyloxy)-, AGN-PC-00LP0B, CTK2I6394

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUMPBNVCDYQYSY-UHFFFAOYSA-N

83016-75-5

1-(Phenylmethoxy)-3-butyn-2-one (1 supplier)

94075-59-9

1-(PHENYLMETHOXY)PHTHALAZINE (3 suppliers)

IUPAC Name: 1-phenylmethoxyphthalazine | CAS Registry Number: 149365-44-6
Synonyms: 1-(Phenylmethoxy)phthalazine, Phthalazine, 1-(phenylmethoxy)-, CID6410693, LS-109179

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FESWLBAUNNRIKY-UHFFFAOYSA-N

149365-44-6

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