1,2-Diphenyl-4,5,6,7-tetrahydro-1H-indol-4-one,1,2-Diphenyl-4-(1-pyrrolidinylmethylene)-3,5-pyrazolidinedione Suppliers & Manufacturers

CHEMICAL products beginning with : 1

28801 to 28850 of 295541 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Diphenyl-4,5,6,7-tetrahydro-1H-indol-4-one (1 supplier)

IUPAC Name: 1,2-diphenyl-6,7-dihydro-5~{H}-indol-4-one | CAS Registry Number: 14073-27-9
Synonyms: 1,2-diphenyl-1,5,6,7-tetrahydro-4H-indol-4-one, AC1MR2FQ, Oprea1_055352, MLS000325462, CHEMBL1342937, SCHEMBL11815088, MolPort-002-882-073, HMS2440I16, ZINC3133695, AKOS005104688, MCULE-8285805336, KS-0000216J, SMR000169814, 1,2-diphenyl-6,7-dihydro-5H-indol-4-one, 9F-906, 1,2-diphenyl-4,5,6,7-tetrahydro-1H-indol-4-one

Molecular Formula:	C₂₀H₁₇NO	Molecular Weight:	287.362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYDPATGSGNCVRY-UHFFFAOYSA-N

14073-27-9

1,2-Diphenyl-4-(1-pyrrolidinylmethylene)-3,5-pyrazolidinedione (2 suppliers)

IUPAC Name: 1,2-diphenyl-4-(pyrrolidin-1-ylmethylidene)pyrazolidine-3,5-dione | CAS Registry Number: 24665-81-4
Synonyms: 1,2-diphenyl-4-(pyrrolidin-1-ylmethylidene)pyrazolidine-3,5-dione, BRN 0690862, 1,2-Diphenyl-4-((N-pyrrolidino)methylene)-3,5-pyrazolidinedione, 1,2-Diphenyl-4-((1-pyrrolidinyl)methylene)-3,5-pyrazolidinedione, 3,5-Pyrazolidinedione, 1,2-diphenyl-4-((1-pyrrolidinyl)methylene)-, AC1L4TFQ, AGN-PC-0JN5CD, AC1Q6MS5, CTK8D7685, KST-1B5610, AR-1B5915, 1,2-Diphenyl-4- -3,5-pyrazolidinedione, LS-128694

Molecular Formula:	C₂₀H₁₉N₃O₂	Molecular Weight:	333.383760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMWZBDMRHPCRFW-UHFFFAOYSA-N

24665-81-4

1,2-DIPHENYL-4-(2-PHENYLTHIOETHYL)PYRAZOLIDINE-3,5-DIONE (9 suppliers)

IUPAC Name: 1,2-diphenyl-4-(2-phenylsulfanylethyl)pyrazolidine-3,5-dione | CAS Registry Number: 3736-92-3
Synonyms: EINECS 223-109-7, CID77327, BRN 0344102, ZINC00538446, GP 25671, G 25671, LS-128689, 1,2-Diphenyl-4-phenylthioethyl-3,5-pyrazolidinedione, 5-25-02-00397 (Beilstein Handbook Reference), 1,2-Diphenyl-4-(2-phenylthioethyl)pyrazolidine-3,5-dione, 4-(Phenylthioethyl)-1,2-diphenyl-3,5-pyrazolidine-dione, 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(2-(phenylthio)ethyl)-, 1,2-Diphenyl-3,5-dioxo-4-(2'-phenyl-thio-aethyl)-pyrazolidin, 1,2-Diphenyl-3,5-dioxo-4-(2'-phenyl-thio-aethyl)-pyrazolidin [German]

Molecular Formula:	C₂₃H₂₀N₂O₂S	Molecular Weight:	388.482100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLGXGMUJUXKCDD-UHFFFAOYSA-N

3736-92-3

1,2-DIPHENYL-4-(PIPERIDIN-1-YLMETHYLIDENE)PYRAZOLIDINE-3,5-DIONE (0 suppliers)

IUPAC Name: 1,2-diphenyl-4-(piperidin-1-ylmethylidene)pyrazolidine-3,5-dione | CAS Registry Number: 56050-40-9
Synonyms: 1,2-diphenyl-4-(piperidin-1-ylmethylidene)pyrazolidine-3,5-dione, BRN 0624674, 1,2-Diphenyl-4-(piperidinomethylene)-3,5-pyrazolidinedione, 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(piperidinomethylene)-, 23711-46-8, AC1L4RRI, AC1Q6MS6, CTK8D7684, KST-1B5611, AR-1B5913, LS-128691

Molecular Formula:	C₂₁H₂₁N₃O₂	Molecular Weight:	347.410340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFTKOUTXFSKLGX-UHFFFAOYSA-N

56050-40-9

1,2-DIPHENYL-4-(PROP-2-EN-1-YL)PYRAZOLIDINE-3,5-DIONE (1 supplier)

IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-chlorobenzamide | CAS Registry Number: 5538-53-4
Synonyms: n-(5-benzyl-1,3-thiazol-2-yl)-2-chlorobenzamide, ST50107979, ZINC00128106, AC1LF5BJ, AC1Q5NW3, Cambridge id 5538534, Oprea1_146148, Oprea1_772707, CTK1H1085, MolPort-000-473-300, ZINC128106, STK952025, AKOS002219566, MCULE-5115116250, HE222817, AB00088009-01, N-(5-benzyl-1,3-thiazol-2-yl)-2-chloro-benzamide, (2-chlorophenyl)-N-[5-benzyl(1,3-thiazol-2-yl)]carboxamide

Molecular Formula:	C₁₇H₁₃ClN₂OS	Molecular Weight:	328.814 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAQHEFSLNDSQLL-UHFFFAOYSA-N

5538-53-4

1,2-diphenyl-4-[(2e,6z)-3,7,11-trimethyldodeca-2,6,10-trienyl]pyrazolidine-3,5-dione (1 supplier)

IUPAC Name: 1,2-diphenyl-4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]pyrazolidine-3,5-dione | CAS Registry Number: 37222-57-4
Synonyms: BRN 0768847, 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (trans,trans,cis,trans)-, AC1O62RZ, LS-128699, 1,2-diphenyl-4-[(2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]pyrazolidine-3,5-dione

Molecular Formula:	C₃₀H₃₆N₂O₂	Molecular Weight:	456.619040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEVLYFYWDZDBBM-KUARZCDDSA-N

37222-57-4

1,2-diphenyl-4-[2-(phenylsulphonyl)ethyl]pyrazolidine-3,5-dione (5 suppliers)

IUPAC Name: 4-[2-(benzenesulfonyl)ethyl]-1,2-diphenylpyrazolidine-3,5-dione | CAS Registry Number: 1106-50-9
Synonyms: 1,2-diphenyl-4-[2-(phenylsulfonyl)ethyl]pyrazolidine-3,5-dione, 4-[2-(benzenesulfonyl)ethyl]-1,2-diphenylpyrazolidine-3,5-dione, 1,2-DIPHENYL-4-[2-(PHENYLSULPHONYL)ETHYL]PYRAZOLIDINE-3,5-DIONE, 1,2-Diphenyl-4-(2-(phenylsulphonyl)ethyl)pyrazolidine-3,5-dione, G 31442, EINECS 214-169-5, Sulfinpyrazone sulfone, AC1L2ELV, AC1Q6UP4, CTK4A6999, HE067772, HE259386, 3,5-Pyrazolidinedione,1,2-diphenyl-4-[2-(phenylsulfonyl)ethyl]-

Molecular Formula:	C₂₃H₂₀N₂O₄S	Molecular Weight:	420.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQUYGWDNTAETLI-UHFFFAOYSA-N

1106-50-9

1,2-diphenyl-4-prop-2-enylpyrazolidine-3,5-dione (1 supplier)

IUPAC Name: 1,2-diphenyl-4-prop-2-enylpyrazolidine-3,5-dione | CAS Registry Number: 37606-83-0
Synonyms: BRN 0027847, 4-Allyl-1,2-diphenyl-3,5-pyrazolidinedione, 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(2-propenyl)-, 1,2-diphenyl-4-(prop-2-en-1-yl)pyrazolidine-3,5-dione, 4-Allyl-1,2-diphenyl-3,5-dioxopyrazolidine, 3,5-Pyrazolidinedione, 4-allyl-1,2-diphenyl-, AC1Q2AAR, AGN-PC-0JN7SZ, AC1L515T, AC1Q6L60, SCHEMBL4917691, FCNPWXFVAPWQQO-UHFFFAOYSA-N, KST-1B5522, AR-1B5914, LS-128565

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCNPWXFVAPWQQO-UHFFFAOYSA-N

37606-83-0

1,2-Diphenyl-4-propyl-3,5-pyrazolidinedione (2 suppliers)

IUPAC Name: 1,2-diphenyl-4-propylpyrazolidine-3,5-dione | CAS Registry Number: 6082-56-0
Synonyms: 3,5-Pyrazolidinedione, 1,2-diphenyl-4-propyl-, G 13838, DA-231, BRN 0278629, P.M. 231, 1,2-Difenil-3,5-dicheto-4-propil-pirazolidina [Italian], AC1L46JP, AGN-PC-0JMY23, CTK8J6316, LS-128692, 1,2-diphenyl-4-propylpyrazolidine-3,5-dione, 1,2-Difenil-3,5-dicheto-4-propil-pirazolidina, 5-24-05-00386 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.347720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFVLWIPQVZKVDU-UHFFFAOYSA-N

6082-56-0

1,2-DIPHENYL-4-PROPYLIDENE-3,5-PYRAZOLIDINEDIONE (3 suppliers)

IUPAC Name: 1,2-diphenyl-4-propylidenepyrazolidine-3,5-dione | CAS Registry Number: 2810-68-6
Synonyms: 1,2-Diphenyl-4-propylidene-3,5-pyrazolidinedione, AC1LBDEZ, CTK4G0844, AG-E-89976, 1,2-diphenyl-4-propylidenepyrazolidine-3,5-dione, 3,5-Pyrazolidinedione,1,2-diphenyl-4-propylidene-, 3,5-Pyrazolidinedione, 1,2-diphenyl-4-propylidene-

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UORSDKIDYPKOBA-UHFFFAOYSA-N

2810-68-6

1,2-diphenyl-5-(4-phenylphenyl)pyrrole (1 supplier)

IUPAC Name: 1,2-diphenyl-5-(4-phenylphenyl)pyrrole | CAS Registry Number: 91306-99-9
Synonyms: 2-(1,1'-Biphenyl)-4-yl-1,5-diphenyl-1H-pyrrole, 1H-Pyrrole, 2-(1,1'-biphenyl)-4-yl-1,5-diphenyl-, LS-136627

Molecular Formula:	C₂₈H₂₁N	Molecular Weight:	371.473040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JEVRVHLTHNBILJ-UHFFFAOYSA-N

91306-99-9

1,2-Diphenyl-5-[(trimethylsilyl)oxy]-4-[3-[(trimethylsilyl)oxy]butyl]-1H-pyrazol-3(2H)-one (1 supplier)

IUPAC Name: 1,2-diphenyl-5-trimethylsilyloxy-4-(3-trimethylsilyloxybutyl)pyrazol-3-one | CAS Registry Number: 74793-80-9
Synonyms: AC1LB6U2, CTK6B0377, VNCYNVCPSOUXDH-UHFFFAOYSA-N, 1,2-Diphenyl-5-[(trimethylsilyl)oxy]-4-(3-[(trimethylsilyl)oxy]butyl)-1,2-dihydro-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 1,2-dihydro-1,2-diphenyl-5-[(trimethylsilyl)oxy]-4-[3-[(trimethylsilyl)oxy]butyl]-, 1,2-diphenyl-5-trimethylsilyloxy-4-(3-trimethylsilyloxybutyl)pyrazol-3-one, 5-Hydroxy-4-(3-hydroxybutyl)-1,2-diphenylpyrazol-3-one, 2TMS derivative, 1,2-Diphenyl-5-[(trimethylsilyl)oxy]-4-(3-[(trimethylsilyl)oxy]butyl)-1,2-dihydro-3H-pyrazol-3-one #

Molecular Formula:	C₂₅H₃₆N₂O₃Si₂	Molecular Weight:	468.744 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNCYNVCPSOUXDH-UHFFFAOYSA-N

74793-80-9

1,2-DIPHENYL-6-(PIPERIDIN-1-YL)HEXAN-1-ONE (3 suppliers)

IUPAC Name: 1-isoquinolin-1-yl-1-phenylethanol | CAS Registry Number: 5467-83-4
Synonyms: 1-(1-Isoquinolinyl)-1-phenylethanol, NSC25431, 1-isoquinolin-1-yl-1-phenylethanol, NSC-25431, AC1L5JMZ, CTK5A2231, KST-1B6642, AC1Q7777, AR-1A9937, NSC 25431, AG-F-90519, NCI60_002038, KB-212413

Molecular Formula:	C₁₇H₁₅NO	Molecular Weight:	249.307100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOKVUHVEJQSUIE-UHFFFAOYSA-N

5467-83-4

1,2-DIPHENYL-6-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: 6-methoxy-1,2-diphenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 96719-46-9
Synonyms: CID3024611, LS-85964, 1,2,3,4-Tetrahydro-1,2-diphenyl-6-methoxyisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1,2-diphenyl-6-methoxy-

Molecular Formula:	C₂₂H₂₁NO	Molecular Weight:	315.408240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNPFSMMZCAJYPR-UHFFFAOYSA-N

96719-46-9

1,2-DIPHENYL-ETHANOL (2 suppliers)

IUPAC Name: 1,2-diphenylethanol | CAS Registry Number: 63180-94-9
Synonyms: Benzylphenylcarbinol, 1,2-Diphenylethanol, alpha-Hydroxydibenzyl, Ethanol, 1,2-diphenyl-, 1,2-Diphenyl-ethanol, .alpha.-Hydroxydibenzyl, Benzeneethanol, .alpha.-phenyl-, 1,2-Diphenyl-1-hydroxyethane, Ambcb5105095, NSC 39, NSC39, Benzeneethanol, alpha-phenyl-, MolPort-001-787-184, AIDS017543, Ethanol, 1,2-diphenyl- (8CI), HMS1577M21, AIDS-017543, CID94178, EINECS 210-374-9, NSC227194

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GBGXVCNOKWAMIP-UHFFFAOYSA-N

63180-94-9

1,2-diphenylacenaphthylene (3 suppliers)

IUPAC Name: 1,2-diphenylacenaphthylene | CAS Registry Number: 13638-84-1
Synonyms: NSC142102, 1,2-diphenylacenaphthlene, AC1L62PK, AC1Q1J0J, CTK4C0289, KST-1B0300, AR-1B5919, AG-K-33131, NSC-142102

Molecular Formula:	C₂₄H₁₆	Molecular Weight:	304.383840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDJLKGGJWJYPQU-UHFFFAOYSA-N

13638-84-1

1,2-DIPHENYLAZIRIDINE (3 suppliers)

IUPAC Name: 1,2-diphenylaziridine | CAS Registry Number: 2952-05-8
Synonyms: 1,2-Diphenylaziridine, Stilbene imine, 1,2-diphenyl-aziridine, AC1L45KO, Aziridine, 1,2-diphenyl-, AKOS015907001, I14-20770

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZGVUSNPNFZFGM-UHFFFAOYSA-N

2952-05-8

1,2-diphenylbutan-1-ol (3 suppliers)

IUPAC Name: 1,2-diphenylbutan-1-ol | CAS Registry Number: 7501-94-2
Synonyms: NSC403224, AC1L82ZU, SCHEMBL9480262, AKOS010332927, NSC-403224

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PTTWCQUIDKNALX-UHFFFAOYSA-N

7501-94-2

1,2-Diphenylcyclopropane (15 suppliers)

IUPAC Name: (2-phenylcyclopropyl)benzene | CAS Registry Number: 29881-14-9
Synonyms: Diphenylcyclopropane, cis-1,2-Diphenylcyclopropane, 1,2-Diphenylcyclopropane, trans-, CID70824, EINECS 214-511-3, NSC 86504, Benzene, 1,1'-(1,2-cyclopropanediyl)bis-, Cyclopropane, 1,2-diphenyl-, trans- (8CI), (trans)-1,1'-(1,2-Cyclopropanediyl)bisbenzene, Benzene, 1,1'-(1,2-cyclopropanediyl)bis-, cis-, Benzene, 1,1'-(1,2-cyclopropanediyl)bis-, trans- (9CI), 1138-47-2

Molecular Formula:	C₁₅H₁₄	Molecular Weight:	194.271660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZSIYTDQNAOYUNE-UHFFFAOYSA-N

29881-14-9

1,2-DIPHENYLCYCLOPROPANECARBONITRILE (5 suppliers)

IUPAC Name: 1,2-diphenylcyclopropane-1-carbonitrile | CAS Registry Number: 10224-14-3
Synonyms: 1,2-Diphenylcyclopropanecarbonitrile, Cyclopropanecarbonitrile, 1,2-diphenyl-, CID139112

Molecular Formula:	C₁₆H₁₃N	Molecular Weight:	219.281120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MIVVDTYTHSYGAF-UHFFFAOYSA-N

10224-14-3

1,2-diphenyldiazinane (0 suppliers)

IUPAC Name: 1,2-diphenyldiazinane | CAS Registry Number: 63378-87-0
Synonyms: Pyridazine,hexahydro-1,2-diphenyl-, AC1L3OB3, CTK2F6529, Pyridazine, hexahydro-1,2-diphenyl-

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFQYCSWEJCESJC-UHFFFAOYSA-N

63378-87-0

1,2-diphenyldodecahydroacenaphthylene-1,2-diol (0 suppliers)

IUPAC Name: 1,2-diphenylacenaphthylene-1,2-diol | CAS Registry Number: 63018-83-7
Synonyms: 1,2-Acenaphthylenediol, 1,2-dihydro-1,2-diphenyl-, AGN-PC-000O7D, CTK1I8475, MolPort-019-773-009

Molecular Formula:	C₂₄H₁₈O₂	Molecular Weight:	338.398520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OSUQPPLWHLIZIM-UHFFFAOYSA-N

63018-83-7

1,2-Diphenylethane-1-sulfonamide (1 supplier)

IUPAC Name: 1,2-diphenylethanesulfonamide | CAS Registry Number: 1344209-76-2
Synonyms: 1,2-diphenylethane-1-sulfonamide, SCHEMBL3808204, AKOS011362784, Z2216303145

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOFQZWWNSUAROF-UHFFFAOYSA-N

1344209-76-2

1,2-Diphenylethane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 1,2-diphenylethanesulfonyl chloride | CAS Registry Number: 1341042-65-6
Synonyms: 1,2-DIPHENYLETHANE-1-SULFONYL CHLORIDE, SCHEMBL7006436, AKOS011363502

Molecular Formula:	C₁₄H₁₃ClO₂S	Molecular Weight:	280.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBEBZIQWYPLJMM-UHFFFAOYSA-N

1341042-65-6

1,2-DIPHENYLETHANE-D14,98 ATOM % D (6 suppliers)

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[1,1,2,2-tetradeuterio-2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]benzene | CAS Registry Number: 94371-89-8
Synonyms: 1,2-DIPHENYLETHANE-D14

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	196.351 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QWUWMCYKGHVNAV-BOAKRTBXSA-N

94371-89-8

1,2-DIPHENYLETHANONE (7 suppliers)

6713-49-1

1,2-Diphenylethanone (1,2-diphenylethylidene)hydrazone (2 suppliers)

IUPAC Name: (Z)-N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine | CAS Registry Number: 30506-03-7
Synonyms: AC1NSRHH, N-[(E)-1,2-diphenylethylideneamino]-1,2-diphenylethanimine, HWHDZCPTMRTNPT-JOKXDOCYSA-N, Ethanone, 1,2-diphenyl-, (1,2-diphenylethylidene)hydrazone, (1Z)-1,2-Diphenylethanone [(E)-1,2-diphenylethylidene]hydrazone #

Molecular Formula:	C₂₈H₂₄N₂	Molecular Weight:	388.514 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWHDZCPTMRTNPT-JOKXDOCYSA-N

30506-03-7

1,2-Diphenylethanone oxime (15 suppliers)

IUPAC Name: N-[(Z)-2-nitroso-1,2-di(phenyl)ethenyl]hydroxylamine | CAS Registry Number: 23873-81-6
Synonyms: Diphenylglyoxime, alpha-BENZILDIOXIME, AIDS018517, AIDS-018517, Ethanedione, diphenyl-,dioxime(E,Z), Alpha ethanedione, diphenyl-, dioxime, alpha-Ethanedione, diphenyl-, dioxime, Ethanedione, diphenyl-, dioxime, (E,E)-, Ethanedione, diphenyl-, dioxime (E,Z), NCGC00177371-01, Ethanedione, diphenyl-, dioxime, (Z,Z)-, (1E,2E)-1,2-Diphenyl-1,2-ethanedione dioxime, 572-43-0, 572-45-2

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXBLMXOUGVRCCH-YPKPFQOOSA-N

23873-81-6

1,2-DIPHENYLETHENE-1,2-DIYL DIACETATE (5 suppliers)

IUPAC Name: [(E)-2-acetyloxy-1,2-diphenylethenyl] acetate | CAS Registry Number: 7005-03-0
Synonyms: 1,2-diphenylethene-1,2-diyl diacetate, AC1NT9WV, AC1Q5XD3, KST-1B7807, AR-1B5922, Alpha,alpha'-diacetoxy-trans-stilbene, (E)-2-(Acetyloxy)-1,2-diphenylethenyl acetate, [(E)-2-acetyloxy-1,2-diphenylethenyl] acetate

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLYDJYCNBCBHOZ-ISLYRVAYSA-N

7005-03-0

1,2-diphenylethenesulfonic acid- 4-methylaniline(1:1) (2 suppliers)

IUPAC Name: (Z)-1,2-diphenylethenesulfonic acid;4-methylaniline | CAS Registry Number: 30506-02-6
Synonyms: NSC109926, NSC-109926, MLS002704206, AC1NS1HN, CCG-37239, NCGC00014113, NCI109926, NSC135335, NSC135342, NSC-135335, NSC-135342, NCGC00014113-02, NCGC00097222-01, (Z)-1,2-diphenylethenesulfonic acid; 4-methylaniline

Molecular Formula:	C₂₁H₂₁NO₃S	Molecular Weight:	367.461340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVOIJEDWGMIDLA-IRIIKGHASA-N

30506-02-6

1,2-DIPHENYLETHENOL (4 suppliers)

IUPAC Name: 1,2-diphenylethenol | CAS Registry Number: 4847-77-2
Synonyms: SureCN368124, CTK4J0833, Benzenemethanol, a-(phenylmethylene)-, AG-F-64255, a-Stilbenol (7CI,8CI); Ethenol,1,2-diphenyl-

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTYKKTHKEGJHPO-UHFFFAOYSA-N

4847-77-2

1,2-diphenylethyl acetate (4 suppliers)

IUPAC Name: 1,2-diphenylethyl acetate | CAS Registry Number: 24295-35-0
Synonyms: 1,2-Diphenylethyl acetate, AC1MWYAS, AGN-PC-00KSWE, CTK4F3309, [(1R)-1,2-diphenylethyl] acetate, Benzeneethanol, a-phenyl-, 1-acetate, AG-E-71932, Benzeneethanol,a-phenyl-, acetate (9CI); Ethanol,1,2-diphenyl-, acetate (6CI,7CI,8CI); 1,2-Diphenylethyl acetate

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYCSDIVVYJWIKD-UHFFFAOYSA-N

24295-35-0

1,2-DIPHENYLETHYL ISOTHIOCYANATE (3 suppliers)

IUPAC Name: (1-isothiocyanato-2-phenylethyl)benzene | CAS Registry Number: 71056-06-9
Synonyms: CCRIS 7551, 1,2-Diphenylethyl isothiocyanate, CID150153

Molecular Formula:	C₁₅H₁₃NS	Molecular Weight:	239.335420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFNJUHMQHYRSJI-UHFFFAOYSA-N

71056-06-9

1,2-diphenylethyl-[2-(1,2-diphenylethyl-dimethyl-ammonio)ethyl]-dimethyl-azanium (2 suppliers)

IUPAC Name: 1,2-diphenylethyl-[2-[1,2-diphenylethyl(dimethyl)azaniumyl]ethyl]-dimethylazanium;iodide | CAS Registry Number: 6271-35-8
Synonyms: NSC36513, NSC-36513

Molecular Formula:	C₃₄H₄₂IN₂+	Molecular Weight:	605.615150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PYEVMTPVYNTXAI-UHFFFAOYSA-M

6271-35-8

1,2-diphenylethyl-ethyl-(2-hydroxyethyl)-methylazanium (3 suppliers)

IUPAC Name: 1,2-diphenylethyl-ethyl-(2-hydroxyethyl)-methylazanium | CAS Registry Number: 7598-74-5
Synonyms: NSC402776, AC1L924N, NSC-402776

Molecular Formula:	C₁₉H₂₆NO+	Molecular Weight:	284.415840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BJCCWTVUEOJQIR-UHFFFAOYSA-N

7598-74-5

1,2-Diphenylethyl-N-methylamine (4 suppliers)

1,2-Diphenylethylamine (17 suppliers)

IUPAC Name: 1,2-di(phenyl)ethanamine | CAS Registry Number: 25611-78-3
Synonyms: alpha-Benzylbenzylamine, alpha-Phenylphenethylamine, alpha-Phenylbenzeneethanamine, alpha,beta-Diphenylethylamine, 1-Amino-1,2-diphenylethane, Phenethylamine, alpha-phenyl-, Oprea1_325648, 137022_ALDRICH, Benzeneethanamine, alpha-phenyl-, EINECS 247-126-4, SBB000367, Benzeneethanamine, alpha-phenyl- (9CI), LS-103705

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTGGNTMERRTPLR-UHFFFAOYSA-N

25611-78-3

1,2-DIPHENYLETHYLAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 1,2-diphenylethanamine;hydrochloride | CAS Registry Number: 60000-09-1
Synonyms: 1,2-Diphenylethylamine hydrochloride, NSC 17146, Ethylamine, 1,2-diphenyl-, hydrochloride, Phenethylamine, alpha-phenyl-, hydrochloride, Benzeneethanamine, alpha-phenyl-, hydrochloride, alpha,beta-Diphenylaethylaminhydrochlorid [German], Ethylamine,2-diphenyl-, hydrochloride, 24301-89-1, AC1L3LI4, CTK2F3804, NSC8002, MolPort-000-698-633, NSC-8002, NSC17146, 1,2-diphenylethanamine hydrochloride, NSC-17146, MCULE-6272667505, alpha,beta-Diphenylaethylaminhydrochlorid, LS-68207, LS-103706

Molecular Formula:	C₁₄H₁₆ClN	Molecular Weight:	233.736540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HIRAKLKRABLDCV-UHFFFAOYSA-N

60000-09-1

1,2-Diphenylethylene oxide (15 suppliers)

IUPAC Name: (2R,3R)-2,3-di(phenyl)oxirane | CAS Registry Number: 1439-07-2
Synonyms: cis-Stilbene oxide, trans-Stilbene oxide, trans-Stilbene epoxide, R-trans-stilbene oxide, (R,R)-stilbene oxide, trans-1,2-Diphenyloxirane, (2R,3R)-2,3-diphenyloxirane, CHEBI:50008, AIDS211648, Oxirane, 2,3-diphenyl-, trans-, AIDS-211648, NSC40295, NSC100317, ZINC00967371, Bibenzyl, .alpha.,.alpha.'-epoxy-, trans-, 25144-18-7, TSO

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ARCJQKUWGAZPFX-ZIAGYGMSSA-N

1439-07-2

1,2-Diphenylethylenediamine (23 suppliers)

IUPAC Name: 1,2-di(phenyl)ethane-1,2-diamine | CAS Registry Number: 16635-95-3
Synonyms: Oprea1_080851, ghl.PD_Mitscher_leg0.530, meso-1,2-Diphenylethylenediamine, 1,2-Diphenyl-1,2-ethanediamine, 458511_ALDRICH, 1,2-Ethanediamine, 1,2-diphenyl-, 1,2-Diamino-1,2-diphenylethane, NSC167211, NSC167312, NSC180201, 1,2-Ethanediamine, 1,2-diphenyl-, (R*,S*)-, 5700-60-7, 951-87-1

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PONXTPCRRASWKW-UHFFFAOYSA-N

16635-95-3

1,2-diphenylethylidenehydrazine (2 suppliers)

IUPAC Name: 1,2-diphenylethylidenehydrazine | CAS Registry Number: 5171-96-0
Synonyms: Ethanone, 1,2-diphenyl-, hydrazone, AGN-PC-0JM3VS, AGN-PC-0OK35J, AC1L418H, SCHEMBL12618542, NSC 265360, Poly[azino(1,2-diphenyl-1,2-ethanediylidene)], 85829-12-5

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWLXCNYLTHJPEU-UHFFFAOYSA-N

5171-96-0

1,2-diphenylguanidine;4-[4-[[2-methoxy-4-[[3-methoxy-4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4h-pyrazol-4-yl]diazenyl]phenyl]-phenylmethyl]phenyl]diazenyl]-3-methyl-5-oxo-4h-pyrazol-1-yl]benzenesulfonic Acid (1 supplier)

IUPAC Name: 1,2-diphenylguanidine;4-[4-[[2-methoxy-4-[[3-methoxy-4-[[3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]phenyl]-phenylmethyl]phenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid | CAS Registry Number: 72906-56-0
Synonyms: Benzenesulfonic acid, 4,4'-((phenylmethylene)bis((2-methoxy-4,1-phenylene)-2,1-diazenediyl(4,5-dihydro-3-methyl-5-oxo-1H-pyrazole-4,1-diyl)))bis-, compd. with N,N'-diphenylguanidine (1:2), Benzenesulfonic acid, 4,4'-((phenylmethylene)bis((2-methoxy-4,1-phenylene)azo(4,5-dihydro-3-methyl-5-oxo-1H-pyrazole-4,1-diyl)))bis-, compd. with N,N'-diphenylguanidine (1:2)

Molecular Formula:	C₆₇H₆₂N₁₄O₁₀S₂	Molecular Weight:	1287.426980 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: OSOREXCRQUIQTC-UHFFFAOYSA-N

72906-56-0

1,2-diphenylguanidine;hydrochloride (1 supplier)

IUPAC Name: 1,2-diphenylguanidine;hydrochloride | CAS Registry Number: 52392-53-7
Synonyms: Guanidine, N,N'-diphenyl-, hydrochloride, 102-06-7 (Parent), Guanidine, N,N'-diphenyl-, hydrochloride (1:1), AC1LATPE, 24245-27-0, AGN-PC-0OBOV5, AGN-PC-0JS99Z, Guanidine, N,N'-diphenyl-, hydrochloride (1:?), SCHEMBL5608654, SCHEMBL8157616, 1,2-diphenylguanidine hydrochloride, Guanidine, 1,3-diphenyl-, hydrochloride

Molecular Formula:	C₁₃H₁₄ClN₃	Molecular Weight:	247.723360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: IEDHGYYAGIASNQ-UHFFFAOYSA-N

52392-53-7

1,2-DIPHENYLHYDRAZINE (DIPHENYL-D10) (3 suppliers)

93951-92-9

1,2-Diphenylhydrazine hydrochloride (1 supplier)

IUPAC Name: 1,2-diphenylhydrazine;hydrochloride | CAS Registry Number: 40391-77-3
Synonyms: 1,2-diphenylhydrazine hydrochloride, diphenylhydrazine hydrochloride, CMVKHCZQVDNMPY-UHFFFAOYSA-N, AKOS026676703, F8881-1478

Molecular Formula:	C₁₂H₁₃ClN₂	Molecular Weight:	220.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CMVKHCZQVDNMPY-UHFFFAOYSA-N

40391-77-3

1,2-DIPHENYLPENTAN-2-OL (4 suppliers)

IUPAC Name: 1,2-diphenylpentan-2-ol | CAS Registry Number: 6301-63-9
Synonyms: NSC42488, CID238208

Molecular Formula:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: STVPBHHHRYSFBS-UHFFFAOYSA-N

6301-63-9

1,2-diphenylpentane-1,5-diol (en)1,5-pentanediol, 1,2-diphenyl- (en) (1 supplier)

IUPAC Name: 1,2-diphenylpentane-1,5-diol | CAS Registry Number: 29313-46-0
Synonyms: AC1MCO98, 1,2-diphenylpentane-1,5-diol, AKOS000278340, AKOS016037933

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SUWIBGZJZJFYNG-UHFFFAOYSA-N

29313-46-0

1,2-diphenylpropan-1-ol (2 suppliers)

IUPAC Name: 1,2-diphenylpropan-1-ol | CAS Registry Number: 56844-75-8
Synonyms: 1-Propanol, 1,2-diphenyl-, 1,2-Diphenyl-1-propanol, 28795-94-0, Benzeneethanol, .beta.-methyl-.alpha.-phenyl-, NSC133525, AC1L5TNA, AC1Q76ZF, SCHEMBL2483568, CTK5A5782, VNBGFQGEVUPRIW-UHFFFAOYSA-N, AR-1C5495, NSC133569, NSC241084, AKOS013215435, NSC-133525, NSC-133569, NSC-241084, AK278844, OR089570, OR253204

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VNBGFQGEVUPRIW-UHFFFAOYSA-N

56844-75-8

1,2-DIPHENYLPROPANE (4 suppliers)

IUPAC Name: 1-phenylpropan-2-ylbenzene | CAS Registry Number: 5814-85-7
Synonyms: 1,2-Diphenylpropane, Bibenzyl, .alpha.-methyl-, .alpha.-Methylbibenzyl, alpha-METHYL BIBENZYL, Propane, 1,2-diphenyl-, .alpha.,.beta.-Diphenylpropane, (1-Methyl-2-phenylethyl)benzene, NSC403881, CID22068, EINECS 227-382-3, Benzene, 1,1'-(1-methyl-1,2-ethanediyl)bis-, AI3-02101

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XLWCIHPMASUXPI-UHFFFAOYSA-N

5814-85-7

1,2-DIPHENYLPYRAZOLIDINE (2 suppliers)

IUPAC Name: 1,2-diphenylpyrazolidine | CAS Registry Number: 63378-86-9
Synonyms: 1,2-Diphenylpyrazolidine, NSC297104, 1,2-diphenyl-pyrazolidine, AC1L3OB0, AC1Q1I6F, SureCN2052260, Pyrazolidine,1,2-diphenyl-, CTK2F6204, AG-G-35076, NSC-297104

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRMCWHUVXQCWKI-UHFFFAOYSA-N

63378-86-9

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