1,3-DIPHENYLBUTAN-1-OL,1,3-DIPHENYLBUTAN-1-ONE , CRM STANDARD Suppliers & Manufacturers

CHEMICAL products beginning with : 1

64651 to 64700 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-DIPHENYLBUTAN-1-OL (0 suppliers)

IUPAC Name: 1-O-decyl 4-O-dodecyl butanedioate | CAS Registry Number: 54303-69-4
Synonyms: decyl dodecyl butanedioate, AC1L4LOQ, AC1Q67AI, CTK5A0422, 1-O-decyl 4-O-dodecyl butanedioate, AKOS030593745, 1-DECYL 4-DODECYL BUTANEDIOATE, LP092071

Molecular Formula:	C₂₆H₅₀O₄	Molecular Weight:	426.682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFZSPBMIGBRLPG-UHFFFAOYSA-N

54303-69-4

1,3-DIPHENYLBUTAN-1-ONE , CRM STANDARD (0 suppliers)

1,3-DIPHENYLGUANIDINE (9 suppliers)

1,3-DIPHENYLGUANIDINE SULFATE 95+% (7 suppliers)

IUPAC Name: 1,2-diphenylguanidine;sulfuric acid | CAS Registry Number: 32514-47-9
Synonyms: 1,3-Diphenylguanidine Sulfate, ACMC-1BN6E, SureCN2468300, CTK4G8822, ANW-27371, AG-F-08723

Molecular Formula:	C₁₃H₁₅N₃O₄S	Molecular Weight:	309.340900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UYSNRRIIIXZGOZ-UHFFFAOYSA-N

32514-47-9

1,3-DIPHENYLGUANIDINIUM PHTHALATE (4 suppliers)

IUPAC Name: 1,2-diphenylguanidine; phthalic acid | CAS Registry Number: 118-99-0
Synonyms: EINECS 204-291-7, 1,3-Diphenylguanidinium phthalate, MolPort-003-912-893, CID67107

Molecular Formula:	C₃₄H₃₂N₆O₄	Molecular Weight:	588.655680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KFXKTRNHRONVKY-UHFFFAOYSA-N

118-99-0

1,3-diphenylimidazolidin-2-one (0 suppliers)

IUPAC Name: 1,3-diphenylimidazolidin-2-one | CAS Registry Number: 728-24-5
Synonyms: MLS001000911, 1,3-diphenyl-2-imidazolidinone, SMR000497811, Diphenylimidazolidinone, AC1LJL8R, Ambcb7700857, SCHEMBL610584, 1,3-Diphenyl-2-imidazolidone, cid_975958, CHEMBL1451966, BDBM72799, HMS1592D08, HMS2820B13, ZINC617935, 2-Imidazolidinone, 1,3-diphenyl-, ZINC00617935, MCULE-7394070282, NCGC00245676-01, AI3-61376

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PBONVSBAAQAITF-UHFFFAOYSA-N

728-24-5

1,3-Diphenylimidazolidine (1 supplier)

2513-64-6

1,3-diphenylimidazolidine-2,4-dione (3 suppliers)

IUPAC Name: 1,3-diphenylimidazolidine-2,4-dione | CAS Registry Number: 3157-03-7
Synonyms: 1,3-Diphenyl-2,4-imidazolidinedione, ZINC00133662, AC1LDJVN, AGN-PC-0JTWUW, Oprea1_684984, SCHEMBL151557, CPNYVWWWWXIGMK-UHFFFAOYSA-N, MolPort-002-043-681, HMS1661J13, BTB11141, CCG-55555, AKOS005912906, 2,4-Imidazolidinedione, 1,3-diphenyl-, SR-01000644574-1

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CPNYVWWWWXIGMK-UHFFFAOYSA-N

3157-03-7

1,3-Diphenylisobenzofuran (28 suppliers)

IUPAC Name: 1,3-di(phenyl)-2-benzofuran | CAS Registry Number: 5471-63-6
Synonyms: Diphenylisobenzofuran, 1,3 Diphenylisobenzofuran, 1,3-Diphenyl-2-benzofuran, 1,3-DIPHENYLISOBENZOFURAN, 105481_ALDRICH, 2,5-Diphenyl-3,4-benzofuran, 43092_FLUKA, CID21649, NSC28407, EINECS 226-808-5, NSC 28407, ZINC01037072, ST5308066, InChI=1/C20H14O/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20(21-19)16-11-5-2-6-12-16/h1-14

Molecular Formula:	C₂₀H₁₄O	Molecular Weight:	270.324560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZKSVYBRJSMBDMV-UHFFFAOYSA-N

5471-63-6

1,3-diphenylnaphthalene (1 supplier)

848-83-9

1,3-Diphenylnaphtho[2,3-c]thiophene (0 suppliers)

18929-58-3

1,3-Diphenylparabanic Acid (6 suppliers)

IUPAC Name: 1,3-diphenylimidazolidine-2,4,5-trione | CAS Registry Number: 6488-59-1
Synonyms: 1,3-Diphenylparabanic acid, NCIOpen2_006265, Imidazolidinetrione, diphenyl-, NSC96058, MolPort-001-815-458, CID262505, ZINC01621629, 1,3-Diphenyl-2,4,5-imidazolidinetrione, 1,3-Diphenyl-2,4,5-trioxoimidazolidine, LT00105887

Molecular Formula:	C₁₅H₁₀N₂O₃	Molecular Weight:	266.251500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVFNUIVPEBYSNN-UHFFFAOYSA-N

6488-59-1

1,3-diphenylpropan-1-amine (5 suppliers)

IUPAC Name: 1,3-diphenylpropan-1-amine;hydrochloride | CAS Registry Number: 5454-35-3
Synonyms: 1,3-diphenylpropan-1-amine hydrochloride, AC1Q3CVB, alpha-Phenethylbenzylamine, AC1L9YE9, SCHEMBL9635016, CTK7D4685, MolPort-009-486-665, NSC23036, NSC-23036, MCULE-5438819883, NE29310, EN300-44836, T6431158, F2167-1909

Molecular Formula:	C₁₅H₁₈ClN	Molecular Weight:	247.763120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MTYYXUIJVCIFHK-UHFFFAOYSA-N

5454-35-3

1,3-diphenylpropan-1-amine hydrochloride (4 suppliers)

1,3-Diphenylpropane (14 suppliers)

IUPAC Name: 3-phenylpropylbenzene | CAS Registry Number: 1081-75-0
Synonyms: Propane, 1,3-diphenyl-, 3-phenyl-propyl-benzene, Benzene, 1,1'-(1,3-propanediyl)bis-, Propane, 1,3-diphenyl- (8CI), CID14125, NSC54371, EINECS 214-101-4, NSC 54371, FR-0948, C14581, Benzene, 1,1'-(1,3-propanediyl)bis- (9CI), InChI=1/C15H16/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H

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

InChIKey: VEAFKIYNHVBNIP-UHFFFAOYSA-N

1081-75-0

1,3-DIPHENYLPROPANE-1,2-DIOL (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-3-phenylindazole-4,7-dione | CAS Registry Number: 6045-14-3
Synonyms: 1-(4-methylphenyl)-3-phenylindazole-4,7-dione, 1-(4-methylphenyl)-3-phenyl-1h-indazole-4,7-dione, AC1LGXU7, CBMicro_003700, AC1Q6B8Z, KST-1B6181, SMSF0012095, AR-1B2251, CB05496, BIM-0003672.P001, KB-215122

Molecular Formula:	C₂₀H₁₄N₂O₂	Molecular Weight:	314.337360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNPKGULPMSHDBM-UHFFFAOYSA-N

6045-14-3

1,3-DIPHENYLPROPANE-1,3-DIAMINE (4 suppliers)

IUPAC Name: 1,3-diphenylpropane-1,3-diamine | CAS Registry Number: 19293-52-8
Synonyms: 1,3-Diphenylpropane-1,3-diamine, CID86844, EINECS 242-946-9

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILDQIFPNBGCLRH-UHFFFAOYSA-N

19293-52-8

1,3-DIPHENYLPROPANE-2,2-DITHIOL (1 supplier)

IUPAC Name: 1,3-diphenylpropane-2,2-dithiol | CAS Registry Number: 42937-97-3
Synonyms: 1,3-Diphenyl-2,2-propanedithiol, 1,3-diphenylpropane-2,2-dithiol, NSC51415, AC1L69UB, AC1Q7G8N, CTK4I6808, KST-1B5182, 1,3-diphenyl-propane-2,2-dithiol, 2,2-Propanedithiol,1,3-diphenyl-, 2,2-Dimercapto-1,3-diphenylpropane, AR-1B7161, NSC-51415, AG-J-63654, 1,3-Diphenyl-2,2-dithiolpropane;1,3-Diphenyl-2,2-propanedithiol; NSC 51415

Molecular Formula:	C₁₅H₁₆S₂	Molecular Weight:	260.417540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KADZDOLYFZTSSM-UHFFFAOYSA-N

42937-97-3

1,3-Diphenylpropane-2-sulfonyl chloride (0 suppliers)

1275565-58-6

1,3-Diphenylpropane-2-thiol (0 suppliers)

803652-28-0

1,3-DIPHENYLPROPANETRIONE (6 suppliers)

IUPAC Name: 1,3-diphenylpropane-1,2,3-trione | CAS Registry Number: 643-75-4
Synonyms: Dibenzoyl Ketone, 1,3-Diphenylpropanetrione, Propanetrione, diphenyl-, NSC11904, 1,3-Diphenyl-1,2,3-propanetrione, MolPort-001-779-957, CID223850, ZINC01718650, TL8004557, D2325, S01-0363

Molecular Formula:	C₁₅H₁₀O₃	Molecular Weight:	238.238100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RXVBJUZEFSAYPW-UHFFFAOYSA-N

643-75-4

1,3-diphenylpropene (0 suppliers)

IUPAC Name: [(Z)-3-phenylprop-1-enyl]benzene | CAS Registry Number: 5209-18-7
Synonyms: Propene, 1,3-diphenyl- (8CI), AC1O5MF9, [(Z)-3-phenylprop-1-enyl]benzene, 1,3-diphenyl-1-prop-2-(e)-enyl, NSC 167100, Benzene, 1,1'-(1-propene-1,3-diyl)bis- (9CI)

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

InChIKey: AIMDYNJRXHEXEL-GHXNOFRVSA-N

5209-18-7

1,3-DIPHENYLPROPYLAMINE (4 suppliers)

IUPAC Name: 1,3-diphenylpropan-1-amine | CAS Registry Number: 5689-74-7
Synonyms: 1,3-Diphenylpropylamine, 5454-35-3, SureCN855071, 1,3-diphenylpropan-1-amine, Benzenepropanamine, a-phenyl-, AC1L384K, CTK5A5876, EINECS 227-158-5, AKOS000169026, AG-G-00189, MCULE-9522447398, 1,3-Diphenyl-1-propanamine;1-Propanamine, 1,3-diphenyl-;Propylamine,1,3-diphenyl- (6CI,7CI,8CI);1,3-Diphenylpropylamine;

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ABMVTYGGTMHHTN-UHFFFAOYSA-N

5689-74-7

1,3-DIPHENYLPROPYNONE (0 suppliers)

1,3-Diphenylpyrazole-4-propionic acid (8 suppliers)

IUPAC Name: 3-(1,3-diphenylpyrazol-4-yl)propanoic acid | CAS Registry Number: 108446-77-1
Synonyms: 1H-Pyrazole-4-propanoicacid, 1,3-diphenyl-, ACMC-20dshu, SureCN3456107, Oprea1_716783, AGN-PC-00NE08, 659002_ALDRICH, CTK0H2719, AG-D-24890, 1H-Pyrazole-4-propanoic acid, 1,3-diphenyl-

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMHUSEBWZSOLAN-UHFFFAOYSA-N

108446-77-1

1,3-diphenylpyrazolo[3,4-d]pyrimidine (3 suppliers)

IUPAC Name: 1,3-diphenylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 77746-92-0
Synonyms: 1,3-DIPHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE, MolPort-035-773-901, ZINC95642974, AK206005

Molecular Formula:	C₁₇H₁₂N₄	Molecular Weight:	272.303980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIIWOPAYXIJGMJ-UHFFFAOYSA-N

77746-92-0

1,3-diphenylpyrrolo[2,1-a]isoquinoline-2-carboxamide (0 suppliers)

IUPAC Name: 1,3-diphenylpyrrolo[2,1-a]isoquinoline-2-carboxamide | CAS Registry Number: 20958-82-1
Synonyms: NSC131476, AC1L5RM0, AC1Q5G8Z, CTK4E5542, KST-1B1648, AR-1B7183, AG-K-37152, NSC-131476

Molecular Formula:	C₂₅H₁₈N₂O	Molecular Weight:	362.423220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YOEPZPNFIZZEDI-UHFFFAOYSA-N

20958-82-1

1,3-DIPHENYLTETRAMETHOXYDISILOXANE (6 suppliers)

IUPAC Name: [dimethoxy(phenyl)silyl]oxy-dimethoxy-phenylsilane | CAS Registry Number: 17938-09-9
Synonyms: SureCN645431, AGN-PC-001PVG, CTK4D7258, AKOS015909506, AG-E-29698, 1,3 DIPHENYL TETRAMETHOXY DISILOXANE, 1,1,3,3-Tetramethoxy-1,3-diphenyldisiloxane;, Disiloxane,1,1,3,3-tetramethoxy-1,3-diphenyl-, Disiloxane, 1,1,3,3-tetramethoxy-1,3-diphenyl-, I14-33813

Molecular Formula:	C₁₆H₂₂O₅Si₂	Molecular Weight:	350.513880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KCCVBXQGWAXUSD-UHFFFAOYSA-N

17938-09-9

1,3-Diphenylurea (21 suppliers)

IUPAC Name: 1,3-di(phenyl)urea | CAS Registry Number: 102-07-8
Synonyms: Diphenylurea, N,N'-Diphenylurea, CARBANILIDE, s-Diphenylurea, Diphenylcarbamide, sym-Diphenylurea, Acardite, Acardite I, Urea, N,N'-diphenyl-, N-Phenyl-N'-phenylurea, Karbanilid [Czech], 1,3-Diphenylcarbamide, Urea, 1,3-diphenyl-, Spectrum_000422, SpecPlus_000406, WLN: RMVMR, Urea-based compound, 7, USAF EK-534, Spectrum2_001838, Spectrum3_001328

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GWEHVDNNLFDJLR-UHFFFAOYSA-N

102-07-8

1,3-Diphospha-2,4-disilabicyclo[1.1.0]butane,2,2,4,4-tetrakis(2,4,6-trimethylphenyl)- (0 suppliers)

121654-87-3

1,3-Diphospha-2,4-disilacyclobutane(8CI,9CI) (0 suppliers)

IUPAC Name: 1,3,2,4-diphosphadisiletane | CAS Registry Number: 287-66-1
Synonyms: CTK1A6415

Molecular Formula:	H₆P₂Si₂	Molecular Weight:	124.166164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KURUNPYFVGSWRY-UHFFFAOYSA-N

287-66-1

1,3-Diphospha-2,4-disilacyclobutane, 2,2,4,4-tetrakis(1-methylethyl)-,cis- (0 suppliers)

89332-27-4

1,3-Diphospha-2,4-disilacyclobutane, 2,2,4,4-tetrakis(1-methylethyl)-,trans- (0 suppliers)

89332-28-5

1,3-Diphospha-2,4-disilacyclobutane, 2,2,4,4-tetrakis(phosphino)-,decasodium salt (0 suppliers)

98124-84-6

1,3-Diphospha-2,4-disilacyclobutane,1,2,2,3,4,4-hexakis(1,1-dimethylethyl)- (0 suppliers)

85226-22-8

1,3-Diphospha-2,4-disilacyclobutane,1-(fluorodimethylsilyl)-2,2,4,4-tetrakis(1-methylethyl)- (0 suppliers)

89332-32-1

1,3-Diphospha-2,4-disilacyclobutane,2,2,4,4-tetrakis(1,1-dimethylethyl)- (0 suppliers)

83312-35-0

1,3-Diphospha-2,4-disilacyclobutane,2,2,4,4-tetrakis(1,1-dimethylethyl)-1,3-diphenyl- (0 suppliers)

89332-26-3

1,3-Diphospha-2,4-disilacyclobutane-2,2,4,4-tetramine,N,N',N'',N'''-tetramethyl-N,N',N'',N'''-tetrakis(trimethylsilyl)-, cis- (0 suppliers)

89332-29-6

1,3-Diphospha-2,4-disilacyclobutane-2,2,4,4-tetramine,N,N',N'',N'''-tetramethyl-N,N',N'',N'''-tetrakis(trimethylsilyl)-, trans- (0 suppliers)

89332-30-9

1,3-DIPHOSPHACYCLOBUTADIENE,1,1,3,3-TETRA(DIMETHYLAMINO)- (2 suppliers)

IUPAC Name: 1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octamethyl-1$l^{5},3$l^{5}-diphosphacyclobuta-1,3-diene-1,1,3,3-tetramine | CAS Registry Number: 103678-18-8
Synonyms: CID145405, 1,3-Diphosphacyclobutadiene, 1,1,3,3-tetra(dimethylamino)-

Molecular Formula:	C₁₀H₂₆N₄P₂	Molecular Weight:	264.287762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HMKOERUGKYBVQK-UHFFFAOYSA-N

103678-18-8

1,3-DIPHOSPHACYCLOHEXA-1,4,5-TRIENE (0 suppliers)

IUPAC Name: 1,3-diphosphacyclohexa-2,4,5-triene | CAS Registry Number: 647832-14-2
Synonyms: CTK2A3426, 1,3-Diphosphacyclohexa-1,4,5-triene

Molecular Formula:	C₄H₄P₂	Molecular Weight:	114.022084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WEYPRVUWGGEIFC-UHFFFAOYSA-N

647832-14-2

1,3-Diphosphepane, 1,3-dihydroxy-, 1,3-dioxide (0 suppliers)

IUPAC Name: 1,3-dihydroxy-1$l^{5},3$l^{5}-diphosphepane 1,3-dioxide | CAS Registry Number: 65617-68-7
Synonyms: Oprea1_232788, CTK1I2268

Molecular Formula:	C₅H₁₂O₄P₂	Molecular Weight:	198.093904 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CEYHZOSOKCITQQ-UHFFFAOYSA-N

65617-68-7

1,3-Diphosphepanium,1,1,3,3-tetraphenyl-2-(triphenylphosphoranylidene)-, dibromide (0 suppliers)

88811-63-6

1,3-Diphosphet-2-amine,4,4-difluoro-1,4-dihydro-N,N-dimethyl-1-(trifluoromethyl)- (0 suppliers)

190779-37-4

1,3-Diphosphetane, 1,3-dichloro-2,2,4,4-tetrakis(methylthio)- (0 suppliers)

IUPAC Name: 1,3-dichloro-2,2,4,4-tetrakis(methylsulfanyl)-1,3-diphosphetane | CAS Registry Number: 96804-83-0
Synonyms: ACMC-20m18i, AGN-PC-00M7CM, CTK3G8438

Molecular Formula:	C₆H₁₂Cl₂P₂S₄	Molecular Weight:	345.273004 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HUHFVZUXZCELGA-UHFFFAOYSA-N

96804-83-0

1,3-Diphosphetane, 2,2,4,4-tetrafluoro-1,3-bis(trifluoromethyl)-, trans- (0 suppliers)

86350-50-7

1,3-Diphosphetane-1,3-diamine,2,2,4,4-tetrafluoro-N,N,N',N'-tetramethyl-, trans- (0 suppliers)

141232-98-6

1,3-Diphosphetane-2,4-diamine, N,N,N',N'-tetramethyl-1,3-diphenyl- (0 suppliers)

IUPAC Name: 2-N,2-N,4-N,4-N-tetramethyl-1,3-diphenyl-1,3-diphosphetane-2,4-diamine | CAS Registry Number: 75471-08-8
Synonyms: AC1NQVDA, CTK2G8978, 2-N,2-N,4-N,4-N-tetramethyl-1,3-diphenyl-1,3-diphosphetane-2,4-diamine

Molecular Formula:	C₁₈H₂₄N₂P₂	Molecular Weight:	330.344084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWTZMHVPADHTRW-UHFFFAOYSA-N

75471-08-8

1,3-Diphosphetanium,1,1,3,3-tetrakis(dimethylamino)-2,4-bis[tris(dimethylamino)phosphoranylidene]-, dichloride (0 suppliers)

87163-07-3

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