(Phenylcyclopentyl)-N-(2-(trifluoromethyl)phenyl)formamide,(PHENYLCYCLOPENTYL)-N-(2-PHENOXYPHENYL)FORMAMIDE Suppliers & Manufacturers

CHEMICAL products : Other

109001 to 109050 of 299229 results Page:

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PRODUCT NAME

CAS Registry Number

(Phenylcyclopentyl)-N-(2-(trifluoromethyl)phenyl)formamide (3 suppliers)

IUPAC Name: 1-phenyl-N-[2-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide | CAS Registry Number: 1024186-50-2
Synonyms: (PHENYLCYCLOPENTYL)-N-(2-(TRIFLUOROMETHYL)PHENYL)FORMAMIDE, MolPort-006-754-913, 1-phenyl-N-[2-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide, AC1N7616, ZINC2512652, MFCD03839539, ZINC02512652, AKOS016730663, MS-10187, ST50952697

Molecular Formula:	C₁₉H₁₈F₃NO	Molecular Weight:	333.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNSDZNWZUJPVFM-UHFFFAOYSA-N

1024186-50-2

(PHENYLCYCLOPENTYL)-N-(2-PHENOXYPHENYL)FORMAMIDE (0 suppliers)

1023576-35-3

(PHENYLCYCLOPENTYL)-N-(3,4,5-THIADIAZOLYL)FORMAMIDE (0 suppliers)

1023441-52-2

(PHENYLCYCLOPENTYL)-N-(3,4,5-TRIMETHOXYPHENYL)FORMAMIDE (0 suppliers)

1022331-82-3

(PHENYLCYCLOPENTYL)-N-(3-(BENZYLOXY)(2-PYRIDYL))FORMAMIDE (0 suppliers)

IUPAC Name: 1-phenyl-N-(3-phenylmethoxypyridin-2-yl)cyclopentane-1-carboxamide | CAS Registry Number: 1023479-25-5
Synonyms: 1-phenyl-N-(3-phenylmethoxypyridin-2-yl)cyclopentane-1-carboxamide, MFCD03839497, AKOS022168385, MS-10137, N-[3-(benzyloxy)pyridin-2-yl]-1-phenylcyclopentane-1-carboxamide

Molecular Formula:	C₂₄H₂₄N₂O₂	Molecular Weight:	372.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTKRPTMOWCNMTQ-UHFFFAOYSA-N

1023479-25-5

(Phenylcyclopentyl)-N-(3-(trifluoromethyl)phenyl)formamide (3 suppliers)

IUPAC Name: 1-phenyl-N-[3-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide | CAS Registry Number: 512795-92-5
Synonyms: (PHENYLCYCLOPENTYL)-N-(3-(TRIFLUOROMETHYL)PHENYL)FORMAMIDE, AC1N9TF0, MolPort-003-964-838, 1-phenyl-N-[3-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide, ZINC2510518, MFCD03776148, ZINC02510518, AKOS016730889, MS-10191, ST50952700

Molecular Formula:	C₁₉H₁₈F₃NO	Molecular Weight:	333.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKKRBFJDWCHVEY-UHFFFAOYSA-N

512795-92-5

(PHENYLCYCLOPENTYL)-N-(4-(BENZYLOXY)PHENYL)FORMAMIDE (0 suppliers)

339360-39-3

(Phenylcyclopentyl)-N-(4-(trifluoromethoxy)phenyl)formamide (2 suppliers)

IUPAC Name: 1-phenyl-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide | CAS Registry Number: 1024081-90-0
Synonyms: (PHENYLCYCLOPENTYL)-N-(4-(TRIFLUOROMETHOXY)PHENYL)FORMAMIDE, AC1N8YX3, MolPort-006-754-874, 1-phenyl-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide, ZINC2512596, MFCD03839479, ZINC02512596, AKOS022168364, MS-10116, ST50952639

Molecular Formula:	C₁₉H₁₈F₃NO₂	Molecular Weight:	349.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LHZBJDLQZNDILU-UHFFFAOYSA-N

1024081-90-0

(Phenylcyclopentyl)-N-(4-(trifluoromethyl)phenyl)formamide (2 suppliers)

IUPAC Name: 1-phenyl-N-[4-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide | CAS Registry Number: 1022468-92-3
Synonyms: (PHENYLCYCLOPENTYL)-N-(4-(TRIFLUOROMETHYL)PHENYL)FORMAMIDE, AC1MO3V9, MolPort-006-754-906, 1-phenyl-N-[4-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide, ZINC2512644, MFCD03839530, ZINC02512644, AKOS016731154, MS-10176, ST50952685

Molecular Formula:	C₁₉H₁₈F₃NO	Molecular Weight:	333.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVBPLANCGLAQCN-UHFFFAOYSA-N

1022468-92-3

(PHENYLCYCLOPENTYL)-N-(4-PHENOXYPHENYL)FORMAMIDE (0 suppliers)

1023572-43-1

(PHENYLCYCLOPENTYL)-N-BENZYLFORMAMIDE (0 suppliers)

IUPAC Name: N-benzyl-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 328964-71-2
Synonyms: N-benzyl-1-phenylcyclopentane-1-carboxamide, Oprea1_139204, ZINC2573554, MFCD01190879, STK520289, AKOS000472282, CCG-279463, MCULE-5011380170, N-benzyl-1-phenylcyclopentanecarboxamide, MS-10181

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VIMOTOGIDRJWIQ-UHFFFAOYSA-N

328964-71-2

(PHENYLCYCLOPENTYL)-N-PROP-2-ENYLFORMAMIDE (0 suppliers)

1024427-44-8

(PHENYLDIMETHYLSILYL)METHOXYMETHYL CHLORIDE (2 suppliers)

IUPAC Name: chloromethoxymethyl-dimethyl-phenylsilane | CAS Registry Number: 128784-94-1
Synonyms: SureCN1470884, AGN-PC-001QT6, CTK4B6059, AG-D-59078, chloromethoxymethyl-dimethyl-phenylsilane

Molecular Formula:	C₁₀H₁₅ClOSi	Molecular Weight:	214.764000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYTNOYKTOZHTPQ-UHFFFAOYSA-N

128784-94-1

(PHENYLDIMETHYLSILYL)METHYL METHACRYLATE(METHACRYLOXYMETHYL PHENYLDIMETHYLSILANE) (6 suppliers)

IUPAC Name: [dimethyl(phenyl)silyl]methyl 2-methylprop-2-enoate | CAS Registry Number: 18052-92-1
Synonyms: SureCN840793, CTK4D7639, AG-E-30697, (PHENYLDIMETHYLSILYL)METHYL METHACRYLATE, 2-Propenoic acid,2-methyl-, (dimethylphenylsilyl)methyl ester, Methacrylicacid, (dimethylphenylsilyl)methyl ester (6CI,8CI)

Molecular Formula:	C₁₃H₁₈O₂Si	Molecular Weight:	234.366320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKFUZDIZLQCJKA-UHFFFAOYSA-N

18052-92-1

(Phenylephrine Impurity D) (2 suppliers)

IUPAC Name: 3-[2-[benzyl(trideuteriomethyl)amino]-1-hydroxyethyl]phenol | CAS Registry Number: 1276402-67-5
Synonyms: rac Benzyl Phenylephrine-d3 (Phenylephrine Impurity D)

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	260.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBBZPOHBHNEKIM-FIBGUPNXSA-N

1276402-67-5

(Phenylether)-4-d (8CI) (4 suppliers)

IUPAC Name: phenoxybenzene | CAS Registry Number: 32576-61-7
Synonyms: Diphenyl oxide, DIPHENYL ETHER, Phenyl ether, Phenoxybenzene, 101-84-8, Oxybisbenzene, Biphenyl oxide, Phenyl oxide, Benzene, 1,1'-oxybis-, 1,1'-oxydibenzene, Ether, diphenyl-, Benzene, phenoxy-, Oxydiphenyl, 1,1'-Oxybis(benzene), Ether, diphenyl, Geranium crystals, Chemcryl JK-EB, Phenyl ether, vapor, 1,1'-Oxybisbenzene, FEMA No. 3667

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USIUVYZYUHIAEV-UHFFFAOYSA-N

32576-61-7

(phenylethynyl)gold (0 suppliers)

IUPAC Name: ethynylbenzene;gold(1+) | CAS Registry Number: 34679-27-1
Synonyms: Gold, (phenylethynyl)-, AGN-PC-0O95VV

Molecular Formula:	C₈H₅Au	Molecular Weight:	298.091869 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHYGLNDPQRSDMO-UHFFFAOYSA-N

34679-27-1

(PHENYLETHYNYL)TRIBUTYLTIN (6 suppliers)

IUPAC Name: tributyl(2-phenylethynyl)stannane | CAS Registry Number: 3757-88-8
Synonyms: Tributyl(phenylethynyl)tin, Tributyl(phenylethynyl)stannane, 340359_ALDRICH, MolPort-003-930-539, Stannane, tributyl(phenylethynyl)-, CID630640, TC-069403, InChI=1/C8H5.3C4H9.Sn/c1-2-8-6-4-3-5-7-8;3*1-3-4-2;/h3-7H;3*1,3-4H2,2H3

Molecular Formula:	C₂₀H₃₂Sn	Molecular Weight:	391.178080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PYMPTRMDPJYTDF-UHFFFAOYSA-N

3757-88-8

(PHENYLHYDRAZONO)CYANO-ACETIC ACID METHYL ESTER (1 supplier)

IUPAC Name: methyl 2-cyano-2-(phenylhydrazinylidene)acetate | CAS Registry Number: 36874-74-5
Synonyms: AGN-PC-00MHCA, CTK4H7306, AG-F-28912, Acetic acid, cyano(phenylhydrazono)-, methyl ester

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWKZTCZGCMFFRY-UHFFFAOYSA-N

36874-74-5

(PHENYLHYDRAZONO)MALONONITRILE (8 suppliers)

IUPAC Name: 2-(phenylhydrazinylidene)propanedinitrile | CAS Registry Number: 306-18-3
Synonyms: Phenylhydrazonopropanedinitrile, (phenylhydrazono)malononitrile, Carbonyl cyanide phenylhydrazone, MolPort-000-189-373, HMS1775M07, ALBB-008724, CID67541, NSC29560, Propanedinitrile, (phenylhydrazono)-, NSC 29560, STK500276, ZINC00039770, (2-phenylhydrazinylidene)propanedinitrile, PB57117090

Molecular Formula:	C₉H₆N₄	Molecular Weight:	170.170740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MENUYOGJCXAFFU-UHFFFAOYSA-N

306-18-3

(PHENYLIMINO)DIETHANE-2,1-DIYL DIBENZENESULFONATE (2 suppliers)

IUPAC Name: 1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-(4-methoxyphenyl)urea | CAS Registry Number: 6275-62-3
Synonyms: 1-[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]-3-(4-methoxyphenyl)urea, 1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-(4-methoxyphenyl)urea, NSC33477, AC1L5RJM, AC1Q5MXV, CTK5B5901, KST-1B7361, AR-1B9355, NSC-33477, AG-J-95751, KB-214843

Molecular Formula:	C₁₈H₂₂N₂O₃	Molecular Weight:	314.378880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QVLRRTRLBDNDGO-UHFFFAOYSA-N

6275-62-3

(PHENYLMETHOXY)CARBONYL]AMINO]-ETHANETHIOIC ACID O-ETHYL ESTER (4 suppliers)

IUPAC Name: O-ethyl 2-(phenylmethoxycarbonylamino)ethanethioate | CAS Registry Number: 91641-80-4
Synonyms: Ethanethioic acid, [[(phenylmethoxy)carbonyl]amino]-, O-ethyl ester, ACMC-20lupm, CTK3I0639, AG-H-76365

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.317400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDMDPWZIBHMTHO-UHFFFAOYSA-N

91641-80-4

(PHENYLMETHOXY)CARBONYL]AMINO]PHENYLACETIC ACID (7 suppliers)

IUPAC Name: 2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 60584-76-1
Synonyms: Ambkt8859, Oprea1_033122, Oprea1_647607, MolPort-001-816-633, CID98996, NSC74504, EINECS 262-312-5, NSC163115, NSC193767, ([(Benzyloxy)carbonyl]amino)(phenyl)acetic acid, (((Phenylmethoxy)carbonyl)amino)phenylacetic acid, Benzeneacetic acid, .alpha.-[[(phenylmethoxy)carbonyl]amino]-

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLDJWBVOZVJJOS-UHFFFAOYSA-N

60584-76-1

(PHENYLMETHOXY)CARBONYLCYSTEINYLBENZYL-TYROSYL-ISOLEUCINE TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl (2S,3S)-2-[[(2S)-2-[[(2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoate | CAS Registry Number: 52668-03-8
Synonyms: Z-Cys(bzl)-tyr-ile-otbu, Bz-Cti-otbu, AC1O55XJ, DTXSID90967097, (Phenylmethoxy)carbonylcysteinyl(phenylmethyl)-tyrosyl-isoleucine tert-butyl ester, 2-{[(Benzyloxy)(hydroxy)methylidene]amino}-3-(benzylsulfanyl)-N-{1-[(1-tert-butoxy-3-methyl-1-oxopentan-2-yl)imino]-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl}propanimidic acid, L-Isoleucine, N-(N-(N-((phenylmethoxy)carbonyl)-S-(phenylmethyl)-L-cysteinyl)-L-tyrosyl)-, 1,1-dimethylethyl ester, tert-butyl (2S,3S)-2-[[(2S)-2-[[(2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoate

Molecular Formula:	C₃₇H₄₇N₃O₇S	Molecular Weight:	677.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BYWIJKHLRLGPGA-ACRCOBMYSA-N

52668-03-8

(PHENYLMETHOXY)METHOXY]METHANOL (5 suppliers)

IUPAC Name: phenylmethoxymethoxymethanol | CAS Registry Number: 35445-70-6
Synonyms: ((Phenylmethoxy)methoxy)methanol, EINECS 252-570-7, CID161872, Methanol, ((phenylmethoxy)methoxy)-

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POVJSJMXWVTKRR-UHFFFAOYSA-N

35445-70-6

(PHENYLMETHOXY)METHOXY]METHOXY]METHANOL (4 suppliers)

IUPAC Name: phenylmethoxymethoxymethoxymethanol | CAS Registry Number: 35445-71-7
Synonyms: (((Phenylmethoxy)methoxy)methoxy)methanol, AC1MI1T4, phenylmethoxymethoxymethoxymethanol, EINECS 252-571-2

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSPMOFKIMQJPCS-UHFFFAOYSA-N

35445-71-7

(PHENYLMETHOXY)METHYL]-PYRIMIDIN-2-YL]-N,N-DIMETHYL- (6 suppliers)

IUPAC Name: N,N-dimethyl-N'-[4-methyl-5-nitro-6-oxo-1-(phenylmethoxymethyl)pyrimidin-2-yl]methanimidamide | CAS Registry Number: 518316-52-4
Synonyms: MET006, Methanimidamide, N'-[1,6-dihydro-4-methyl-5-nitro-6-oxo-1-[(phenylmethoxy)methyl]-2-pyrimidinyl]-N,N-dimethyl-

Molecular Formula:	C₁₆H₁₉N₅O₄	Molecular Weight:	345.353160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IHUMTUKPZUPKEN-LICLKQGHSA-N

518316-52-4

(phenylmethylene)- (1 supplier)

IUPAC Name: cyclobutylidenemethylbenzene | CAS Registry Number: 5244-75-7
Synonyms: Benzylidenecyclobutane, (PHENYLMETHYLENE)-, OR085401

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.217 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMNVZMFCAFXEKF-UHFFFAOYSA-N

5244-75-7

(phenylmethylidene)cycloheptane (1 supplier)

IUPAC Name: benzylidenecycloheptane | CAS Registry Number: 15537-53-8
Synonyms: Benzylidene-cycloheptane, benzylidenecycloheptane, (Benzylidene)cycloheptane, (1Z)-(Phenylmethylidene)cycloheptane, MFCD10699105, ZINC73633009, AKOS005256682, MCULE-4742104519

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ILROGEBIAZWFPX-UHFFFAOYSA-N

15537-53-8

(PHENYLOXADIAZOLYLETHENYL)(PHENYLETHENYL)BENZONITRILE (2 suppliers)

IUPAC Name: 3-[2-(oxadiazol-4-yl)-2-phenylethenyl]-2-(2-phenylethenyl)benzonitrile | CAS Registry Number: 63443-08-3
Synonyms: CTK5B9219, AG-G-35462

Molecular Formula:	C₂₅H₁₇N₃O	Molecular Weight:	375.421980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDJPJOVKYPVHJK-UHFFFAOYSA-N

63443-08-3

(PHENYLPHOSPHORYL)BIS(MESITYLMETHANONE) (4 suppliers)

IUPAC Name: [phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 93919-48-3
Synonyms: 162881-26-7, (phenylphosphoryl)bis(mesitylmethanone), Phenylbis(2,4,6-trimethylbenzoyl)phosphine oxide, Phosphine oxide, phenylbis(2,4,6-trimethylbenzoyl)-, Methanone, 1,1'-(phenylphosphinylidene)bis(1-(2,4,6-trimethylphenyl)-, Methanone, 1,1'-(phenylphosphinylidene)bis[1-(2,4,6-trimethylphenyl)-, AC1L4UWV, SureCN15158, DSSTox_CID_24597, DSSTox_RID_80340, DSSTox_GSID_44597, 511447_ALDRICH, AC1Q5D09, CTK0I0809, KST-1A9047, Tox21_302690, AR-1A7780, ZINC02387311, AKOS015896257, AG-E-12754

Molecular Formula:	C₂₆H₂₇O₃P	Molecular Weight:	418.464542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUCYFKSBFREPBC-UHFFFAOYSA-N

93919-48-3

(PHENYLSELENO)TRIMETHYLSILANE (6 suppliers)

IUPAC Name: trimethyl(phenylselanyl)silane | CAS Registry Number: 38861-17-5
Synonyms: (Phenylseleno)trimethylsilane, 33861-17-5, Phenylselenotrimethylsilane, TRIMETHYL(PHENYLSELENO)SILANE, UNII-PH8Y926H8I, trimethyl(phenylselanyl)silane, PH8Y926H8I, Phenyl trimethylsilyl selenide, Trimethylsilyl phenyl selenide, Phenylselenotrimethylsilane [MI], Benzene, ((trimethylsilyl)seleno)-, AC1MC63A, Phenyl(trimethylsilyl) selenide, CTK4H1339, DTXSID80369309, Benzene,[(trimethylsilyl)seleno]-, MFCD00061470, RW1204, AKOS015840365, ACM33861175

Molecular Formula:	C₉H₁₄SeSi	Molecular Weight:	229.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MRRIPSZDPMMQEO-UHFFFAOYSA-N

38861-17-5

(PHENYLSELENOMETHYL)TRIMETHYLSILANE (4 suppliers)

IUPAC Name: trimethyl(phenylselanylmethyl)silane | CAS Registry Number: 56253-60-2
Synonyms: Trimethyl((phenylseleno)methyl)silane, AC1L3NDP, AC1Q22ZL, CTK5A4849, (Phenylselenomethyl)trimethylsilane, Trimethyl(phenylselenomethyl)silane, trimethyl(phenylselanylmethyl)silane, EINECS 260-077-3, AR-1L7438, (Trimethylsilyl)methyl phenyl selenide, Phenyl (trimethylsilyl)methyl selenide, AG-F-97398, Benzene,[[(trimethylsilyl)methyl]seleno]-, InChI=1/C10H16SeSi/c1-12(2,3)9-11-10-7-5-4-6-8-10/h4-8H,9H2,1-3H, Silane,trimethyl[(phenylseleno)methyl]- (9CI);Phenylselenomethyltrimethylsilane;Trimethyl[(phenylselanyl)methyl]silane;

Molecular Formula:	C₁₀H₁₆SeSi	Molecular Weight:	243.279540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXFASNHOOXGHDD-UHFFFAOYSA-N

56253-60-2

(PHENYLSILSESQUIOXANE)-(DIMETHYLSILOXANE) COPOLYMER, 70% PHENYL 30% DIMETHYL (4 suppliers)

73138-88-2

(PHENYLSULFINYL)(PHENYLSULFONYL)METHANE (5 suppliers)

IUPAC Name: benzenesulfonylmethylsulfinylbenzene | CAS Registry Number: 54384-18-8
Synonyms: PHENYLSULFINYL)(PHENYLSULFONYL)METHANE, CTK5A0775, AG-F-88519

Molecular Formula:	C₁₃H₁₂O₃S₂	Molecular Weight:	280.362580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KISTYUIEVUSGOU-UHFFFAOYSA-N

54384-18-8

(phenylsulfinyl)acetic acid (2 suppliers)

IUPAC Name: 2-(benzenesulfinyl)acetic acid | CAS Registry Number: 3959-08-8
Synonyms: NSC32352, AC1Q6YID, AC1L5QE6, SureCN3068992, 2-(benzenesulfinyl)acetic acid, 2-(benzenesulfinyl)-acetic acid, CTK4I1583, KST-1A0290, AR-1A7781, NSC-32352, AKOS010558212, AG-K-88729

Molecular Formula:	C₈H₈O₃S	Molecular Weight:	184.212320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPAUMJSTRVZNNE-UHFFFAOYSA-N

3959-08-8

(PHENYLSULFONIMIDOYL)BENZENE (6 suppliers)

IUPAC Name: imino-oxo-diphenyl-$l^{6}-sulfane | CAS Registry Number: 22731-83-5
Synonyms: (Phenylsulfonimidoyl)benzene, NSC172172, AG-664/01339030, imino-oxo-diphenyl-, AC1L8FAV, Sulfoximine,S,S-diphenyl-, CTK4F0048, ZINC01692952, AKOS003238629, AKOS004112195, AG-E-65271, NSC 172172, NSC-172172, KB-209347, Diphenylsulfoximine; Diphenylsulfoximide; NSC 172172; S,S-Diphenylsulfoximide;S,S-Diphenylsulfoximine

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNPJTNDEHOFWKA-UHFFFAOYSA-N

22731-83-5

(Phenylsulfonyl)Acetamide (11 suppliers)

IUPAC Name: 2-(benzenesulfonyl)acetamide | CAS Registry Number: 35008-50-5
Synonyms: Enamine_000243, Oprea1_067836, PHENYLSULFONYLACETAMIDE, ZINC02168528, CID1810305, M-366494

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.226960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKYNWTGTRVZBPA-UHFFFAOYSA-N

35008-50-5

(Phenylsulfonyl)alanine hydrochloride (1 supplier)

7518-90-3

(Phenylsulfonyl)methyl 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: benzenesulfonylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 31081-06-8
Synonyms: benzenesulfonylmethyl 4-methylbenzenesulfonate, AC1LC2FF, AGN-PC-0JTGC7, Methanol, (phenylsulfonyl)-, p-toluenesulfonate, CTK8I1364, MXLIOQBUCUTNDK-UHFFFAOYSA-N, (Phenylsulfonyl)methyl 4-methylbenzenesulfonate #, Methanol, (phenylsulfonyl)-, 4-methylbenzenesulfonate

Molecular Formula:	C₁₄H₁₄O₅S₂	Molecular Weight:	326.387960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MXLIOQBUCUTNDK-UHFFFAOYSA-N

31081-06-8

(Phenylsulphonyl)Acetic Acid (11 suppliers)

IUPAC Name: 2-(benzenesulfonyl)acetic acid | CAS Registry Number: 3959-23-7
Synonyms: (phenylsulfonyl)acetic acid, NSC32353, ALBB-009424, CID59543, STK177432, BBV-201675, SDCCGMLS-0065649.P001

Molecular Formula:	C₈H₈O₄S	Molecular Weight:	200.211720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTEFAALYDTWTLB-UHFFFAOYSA-N

3959-23-7

(Phenylthio)acetyl chloride (6 suppliers)

IUPAC Name: 2-phenylsulfanylacetyl chloride | CAS Registry Number: 7031-27-8
Synonyms: Thiophenoxyacetyl chloride, AG-G-74565, 2-phenylsulfanylacetyl Chloride, AC1Q3GBI, AC1N3E8J, ACMC-1BB89, 439401_ALDRICH, CTK2H5527, AKOS015898559, I09-3170, (PHENYLTHIO)ACETYL CHLORIDE;THIOPHENOXYACETYL CHLORIDE;2-(PHENYLTHIO)ACETYL CHLORIDE, TECH.

Molecular Formula:	C₈H₇ClOS	Molecular Weight:	186.658580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWOLQIUHVMTAAE-UHFFFAOYSA-N

7031-27-8

(PHENYLTHIO)NITROMETHANE (2 suppliers)

IUPAC Name: nitromethylsulfanylbenzene | CAS Registry Number: 60595-16-6
Synonyms: Benzene, [(nitromethyl)thio]-, AGN-PC-00H0ZF, SureCN4368896, CTK2E9867, AG-L-16773

Molecular Formula:	C₇H₇NO₂S	Molecular Weight:	169.200980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJGUOMBYPKDBSS-UHFFFAOYSA-N

60595-16-6

(phenylthio)propanone (11 suppliers)

IUPAC Name: 1-phenylsulfanylpropan-2-one | CAS Registry Number: 5042-53-5
Synonyms: ghl.PD_Mitscher_leg0.697, 1-phenylsulfanyl-propan-2-one, NSC60970, CID247129, ZINC01690590, BBV-27095869

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.240100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XREBEJBUPRGGTB-UHFFFAOYSA-N

5042-53-5

(PHENYLTHIO-4-PHENYLAMINO)-2-NICOTINIC ACID (3 suppliers)

IUPAC Name: 2-(4-phenylsulfanylanilino)pyridine-3-carboxylic acid | CAS Registry Number: 75910-22-4
Synonyms: PTPAN, CID59183, (Phenylthio-4-phenylamino)-2-nicotinic acid, 3-Pyridinecarboxylic acid, 2-((4-(phenylthio)phenyl)amino)-

Molecular Formula:	C₁₈H₁₄N₂O₂S	Molecular Weight:	322.380960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPERCHWXVOAVGX-UHFFFAOYSA-N

75910-22-4

(PHOSPHINICOBIS(IMINOETHYLENE))BIS(TRIMETHYLAMMONIUM BROMIDE),O-METHOXYPHENYL ESTER (4 suppliers)

IUPAC Name: 2-[[(2-methoxyphenoxy)-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl-trimethylazanium dibromide | CAS Registry Number: 21078-12-6
Synonyms: 9003 HC, CID30471, LS-18908, ((o-Methoxyphenyl)phosphinicobis(iminoethylene))bis(trimethylammonium bromide), Ammonium, (phosphinicobis(iminoethylene))bis(trimethyl-, dibromide, o-methoxyphenyl ester

Molecular Formula:	C₁₇H₃₅Br₂N₄O₃P	Molecular Weight:	534.266561 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PBRBWMWUHYAWSD-UHFFFAOYSA-L

21078-12-6

(PHOSPHINICOBIS(IMINOETHYLENE))BIS(TRIMETHYLAMMONIUM BROMIDE),PHENYL ESTER (2 suppliers)

IUPAC Name: trimethyl-[2-[[phenoxy-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl]azanium dibromide | CAS Registry Number: 29055-21-8
Synonyms: CID34451, H.C. 9001, LS-18909, (Phosphinicobis(iminoethylene))bis(trimethylammonium bromide) phenyl ester, AMMONIUM, (PHOSPHINICOBIS(IMINOETHYLENE))BIS(TRIMETHYL-, DIBROMIDE, PHENYL ESTER

Molecular Formula:	C₁₆H₃₃Br₂N₄O₂P	Molecular Weight:	504.240581 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMXZGRSBTBJBCZ-UHFFFAOYSA-L

29055-21-8

(PHOSPHINICOBIS(IMINOTRIMETHYLENE))BIS(BENZYLDIETHYLAMMONIUM BROMIDE) P-TOLYL ESTER (2 suppliers)

IUPAC Name: benzyl-[3-[[[3-[benzyl(diethyl)azaniumyl]propylamino]-(4-methylphenoxy)phosphoryl]amino]propyl]-diethylazanium dibromide | CAS Registry Number: 19143-07-8
Synonyms: CID29472, H.C. 9012, LS-18914, (Phosphinicobis(iminotrimethylene))bis(benzyldiethylammonium bromide) p-tolyl ester, Ammonium, (phosphinicobis(iminotrimethylene))bis(benzyldiethyl-, dibromide, p-tolyl ester

Molecular Formula:	C₃₅H₅₅Br₂N₄O₂P	Molecular Weight:	754.618561 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NXFXZURIDSYOPT-UHFFFAOYSA-L

19143-07-8

(PHOSPHINICOBIS(IMINOTRIMETHYLENE))BIS(BENZYLDIETHYLAMMONIUM BROMIDE),P-NITROPHENYL ESTER (1 supplier)

IUPAC Name: benzyl-[3-[[[3-[benzyl(diethyl)azaniumyl]propylamino]-(4-nitrophenoxy)phosphoryl]amino]propyl]-diethylazanium;dibromide | CAS Registry Number: 19143-09-0
Synonyms: H.C. 9013, (Phosphinicobis(iminotrimethylene))bis(benzyldiethylammonium bromide) p-nitrophenyl ester, Ammonium, (phosphinicobis(iminotrimethylene))bis(benzyldiethyl-, dibromide, p-nitrophenyl ester, AC1L1HIH, LS-18912, benzyl-[3-[[[3-[benzyl(diethyl)azaniumyl]propylamino]-(4-nitrophenoxy)phosphoryl]amino]propyl]-diethylazanium dibromide

Molecular Formula:	C₃₄H₅₂Br₂N₅O₄P	Molecular Weight:	785.589542 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IIBSXRUONXELFM-UHFFFAOYSA-L

19143-09-0

(PHOSPHINICOBIS(IMINOTRIMETHYLENE))BIS(BENZYLDIETHYLAMMONIUM BROMIDE),PHENYL ESTER (2 suppliers)

IUPAC Name: benzyl-[3-[[[3-[benzyl(diethyl)azaniumyl]propylamino]-phenoxyphosphoryl]amino]propyl]-diethylazanium dibromide | CAS Registry Number: 19143-08-9
Synonyms: CID29474, H.C. 9011, LS-18913, (Phosphinicobis(iminotrimethylene))bis(benzyldiethylammonium bromide) phenyl ester, Ammonium, (phosphinicobis(iminotrimethylene))bis(benzyldiethyl-, dibromide, phenyl ester

Molecular Formula:	C₃₄H₅₃Br₂N₄O₂P	Molecular Weight:	740.591981 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CLKQDBRRSFAKOJ-UHFFFAOYSA-L

19143-08-9

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