(PERFLUOROISOPROPYL)PHENYLIODONIUM TRIFLUOROMETHANESULFONATE,(Perfluorononanoyl)acetone Suppliers & Manufacturers

CHEMICAL products : Other

108951 to 109000 of 299229 results Page:

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PRODUCT NAME

CAS Registry Number

(PERFLUOROISOPROPYL)PHENYLIODONIUM TRIFLUOROMETHANESULFONATE (5 suppliers)

IUPAC Name: 1,1,1,2,3,3,3-heptafluoropropan-2-yl(phenyl)iodanium;trifluoromethanesulfonate | CAS Registry Number: 82959-18-0
Synonyms: (Perfluoroisopropyl)phenyliodonium Trifluoromethanesulfonate, (Heptafluoroisopropyl)phenyliodonium Trifluoromethanesulfonate, ACMC-209pqv, CTK5F0240, ANW-37637, AKOS015853110, AG-H-31691, AB1010764, P1659

Molecular Formula:	C₁₀H₅F₁₀IO₃S	Molecular Weight:	522.098402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: WOQZCEBAEAQHQE-UHFFFAOYSA-M

82959-18-0

(Perfluorononanoyl)acetone (1 supplier)

IUPAC Name: 5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecane-2,4-dione | CAS Registry Number: 203201-14-3
Synonyms: 5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluorododecane-2,4-dione, CTK5J9943, DTXSID20895672, MFCD04039178, AKOS016015994, ZINC100034200, 1-Methyl-2H,2H-perfluoroundecane-1,3-dione, 5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-hepta-decafluorododecane-2,4-dione

Molecular Formula:	C₁₂H₅F₁₇O₂	Molecular Weight:	504.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: LOPUACNVJXKLKA-UHFFFAOYSA-N

203201-14-3

(Perfluorooctanesulfonamide N-ethyl-N-2-hydroxyethyl) ammonium phosphate esters-RM 507 (5 suppliers)

IUPAC Name: azanium;bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] phosphate | CAS Registry Number: 30381-98-7
Synonyms: Ammonium bis(2-(N-ethyl(heptadecafluorooctane)sulphonylamino)ethyl) phosphate, ammonium bis(2-{ethyl[(heptadecafluorooctyl)sulfonyl]amino}ethyl) phosphate, AC1L4PUE, AC1Q4IB2, CTK5D2351, EINECS 250-166-5, AR-1H7144, AR-1H7145, Bis(N-ethyl-2-perfluorooctylsulfonaminoethyl)phosphate, ammonium salt, AG-K-33891, A820347, 1-Octanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt, 1-Octanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt (1:1), 59585-64-7, 59890-45-8, ammonium bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] phosphate, azanium bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl] phosphate, azanium bis[2-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]ethyl] phosphate, N,N'-((Hydroxyphosphinylidene)bis(oxy-2,1-ethanediyl))bis(N-ethylheptadecafluoro-1-octanesulfonamide), ammonium salt

Molecular Formula:	C₂₄H₂₂F₃₄N₃O₈PS₂	Molecular Weight:	1221.496251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	44

InChIKey: QHCFFPIOMPVULC-UHFFFAOYSA-N

30381-98-7

(perfluoropyridin-2-yl)methyl (1R,3R)-3-(2,2-difluorovinyl)-2,2-dimethylcyclopropane-1-carboxylate (0 suppliers)

100202-81-1

(PHE(4-NH2)6-ANGIOTENSIN II (6 suppliers)

IUPAC Name: (3S)-3-amino-4-[[1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-3-(4-aminophenyl)-1-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 90937-05-6
Synonyms: Pap-angiotensin II, 6-(4-Amino-phe)-angiotensin II, Angiotensin II, 4-amino-phe(6)-, CID174814, p-Aminophenylalanine(6)-angiotensin II, Angiotensin II, 4-aminophenylalanine(6)-, Angiotensin II, 5-L-isoleucine-6-(4-amino-L-phenylalanine)-

Molecular Formula:	C₅₃H₇₄N₁₂O₁₂	Molecular Weight:	1071.227860 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: WXEDXHQFMNILKZ-YQOSKVEBSA-N

90937-05-6

(PHE1376)-FIBRONECTIN FRAGMENT (1371-1382) (5 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 174063-90-2
Synonyms: fibronectin fragment 1371-1382

Molecular Formula:	C₆₃H₁₀₃N₂₅O₁₉	Molecular Weight:	1514.673 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	24

InChIKey: INYVOBUSJOGRAX-KCDVYUOXSA-N

174063-90-2

(PHE22)-BIG ENDOTHELIN-1 FRAGMENT (19-37) (HUMAN) (6 suppliers)

Synonyms: (Phe22)-Big Endothelin-1 fragment (19-37) (human)

Molecular Formula:	C₁₀₄H₁₅₂N₂₆O₂₆	Molecular Weight:	2182.516 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	29

InChIKey: DYQYFACRYSPMMA-NFUQJUGASA-N

189064-07-1

(phenacylideneamino)thiourea (0 suppliers)

IUPAC Name: (phenacylideneamino)thiourea | CAS Registry Number: 25479-86-1
Synonyms: Hydrazinecarbothioamide, 2-(2-oxo-2-phenylethylidene)-, AGN-PC-0KNQWT, CTK0I6724

Molecular Formula:	C₉H₉N₃OS	Molecular Weight:	207.252260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCBDBOGUXHAHRL-UHFFFAOYSA-N

25479-86-1

(Phenanthren-9-yl)thiourea (2 suppliers)

IUPAC Name: phenanthren-9-ylthiourea | CAS Registry Number: 409317-74-4
Synonyms: N-(9-phenanthryl)thiourea, (phenanthren-9-yl)thiourea, phenanthren-9-ylthiourea, MLS000547004, CHEMBL1454711, HMS2413I21, ZINC8672498, AKOS005075713, MCULE-7732428685, SMR000180202, 10N-043

Molecular Formula:	C₁₅H₁₂N₂S	Molecular Weight:	252.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XLVBYILFFQBEOQ-UHFFFAOYSA-N

409317-74-4

(PHENETHYL)TRIPHENYLGERMANE (0 suppliers)

21750-61-8

(phenethylamino)azanium chloride (2 suppliers)

IUPAC Name: 2-phenylethylhydrazine;hydrochloride | CAS Registry Number: 5470-36-0
Synonyms: PHENETHYL-HYDRAZINE HYDROCHLORIDE, phenelzine hydrochloride, AC1L4DEC, AC1Q3DHD, Hydrazine, (2-phenylethyl)-, hydrochloride, SureCN118234, CTK7F2045, MolPort-004-961-145, NSC26224, NSC-26224, AKOS015844233, AG-B-42733, .beta.-Phenylethylhydrazine hydrochloride, 1-(2-phenylethyl)hydrazine hydrochloride, KB-206350, (2-phenylethyl)hydrazine hydrochloride(1:1), EN300-41725, 48261-EP2275420A1, 48261-EP2298764A1, 48261-EP2298765A1

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.655220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YXTQJIOOEPPOBO-UHFFFAOYSA-N

5470-36-0

(PHENETHYLOXY)GUANIDINE CYCLOHEXANESULFAMATE (1 supplier)

IUPAC Name: N-cyclohexylsulfamate;[(E)-N'-(2-phenylethoxy)carbamimidoyl]azanium | CAS Registry Number: 1885-67-2
Synonyms: (Phenethyloxy)guanidine cyclohexanesulfamate, GUANIDINE, (PHENETHYLOXY)-, CYCLOHEXANESULFAMATE, LS-73859

Molecular Formula:	C₁₅H₂₆N₄O₄S	Molecular Weight:	358.456340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WJUOPXRUOQIWIF-UHFFFAOYSA-N

1885-67-2

(PHENOXYACETYL)AMINO]ACETIC ACID (8 suppliers)

IUPAC Name: 2-[(2-phenoxyacetyl)amino]acetic acid | CAS Registry Number: 14231-45-9
Synonyms: N-(phenoxyacetyl)glycine, Ambcb5356761, Oprea1_622817, MolPort-001-812-015, NSC174212, HMS1773J14, CID300109, STK115252

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYTAKEVMLYCYIE-UHFFFAOYSA-N

14231-45-9

(PHENOXYCARBONYL)-D-VALINE (1 supplier)

IUPAC Name: (2R)-3-methyl-2-(phenoxycarbonylamino)butanoic acid | CAS Registry Number: 1310695-86-3
Synonyms: D-Valine, N-(phenoxycarbonyl)-, SCHEMBL1951462, AKOS017539617

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVJMEAOTIUMIBJ-SNVBAGLBSA-N

1310695-86-3

(PHENYL 5-ACETAMIDO-3,5-DIDEOXY-2-SELENONONULOPYRANOSID)ONIC ACID (3 suppliers)

IUPAC Name: (2S,4S,5R,6R)-5-acetamido-4-hydroxy-2-phenylselanyl-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 131569-90-9
Synonyms: Padspo, CID125487, (Phenyl 5-acetamido-3,5-dideoxy-2-selenononulopyranosid)onic acid, (Phenyl 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-2-selenononulopyranosid)onic acid, D-glycero-alpha-D-galacto-2-Nonulopyranosidonic acid, phenyl 5-(acetylamino)-3,5-dideoxy-2-seleno-

Molecular Formula:	C₁₇H₂₃NO₈Se	Molecular Weight:	448.326420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WTKIVOYWMLCUAQ-CXECBNLGSA-N

131569-90-9

(Phenyl methyl) amine (6 suppliers)

IUPAC Name: 1,2-bis(ethenyl)benzene; 1-ethenyl-2-ethylbenzene; styrene | CAS Registry Number: 69011-20-7
Synonyms: Porapak P, CID172244, Divinylbenzene, ethylvinylbenzene, vinylbenzene copolymer, Ethenylbenzene, diethenylbenzene, ethylethenylbenzene polymer, Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, Ethylbenzene, ethylethenylbenzene, diethenylbenzene polymer, sulfonated, Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, sulfonated, Ethenylbenzene, ethylethenylbenzene, diethenylbenzene polymer, sulfonated, lithium salt, 11129-91-2, 359643-41-7, 523987-78-2, 68584-06-5, 9052-95-3, 9058-23-5, Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, sulfonated, lithium salt, Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, sulfonated, lithium salts

Molecular Formula:	C₂₈H₃₀	Molecular Weight:	366.537800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NWUYHJFMYQTDRP-UHFFFAOYSA-N

69011-20-7

(Phenyl sulfone)-d10 (2 suppliers)

21885-27-8

(Phenyl)(3-quinolyl)methanol (3 suppliers)

IUPAC Name: phenyl(quinolin-3-yl)methanol | CAS Registry Number: 37045-15-1
Synonyms: CTK8E1516, AKOS010147186, SY020894, TC-306416

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMNFKVLKFQTJCA-UHFFFAOYSA-N

37045-15-1

(Phenyl)hydroxynaftopidil (1 supplier)

133024-35-8

(Phenyl)thioacetic acid 2-phenyl hydrazide (2 suppliers)

IUPAC Name: N',2-diphenylethanethiohydrazide | CAS Registry Number: 20185-00-6
Synonyms: AC1NSQU2, Acetic acid, phenylthio-, 2-phenylhydrazide, thioaceticacid2-phenylhydrazide, N',2-Diphenylethanethiohydrazide, CTDNIRDCMCUQSC-UHFFFAOYSA-N, N',2-Diphenylethanethiohydrazide #

Molecular Formula:	C₁₄H₁₄N₂S	Molecular Weight:	242.339360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CTDNIRDCMCUQSC-UHFFFAOYSA-N

20185-00-6

(Phenyl-13C6)boronic acid (3 suppliers)

IUPAC Name: (1,2,3,4,5,6-13C6)cyclohexatrienylboronic acid | CAS Registry Number: 1044519-48-3
Synonyms: Phenylboronic Acid-13C6, F95924, [(1,2,3,4,5,6-13C)PHENYL]BORONIC ACID

Molecular Formula:	C₆H₇BO₂	Molecular Weight:	127.890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXITXNWTGFUOAU-IDEBNGHGSA-N

1044519-48-3

(Phenyl-d5) (3 suppliers)

1217770-71-2

(PHENYL-O-TOLYL-METHOXY)-ACETIC ACID (6 suppliers)

IUPAC Name: 2-[(2-methylphenyl)-phenylmethoxy]acetic acid | CAS Registry Number: 20263-93-8
Synonyms: [(2-methylphenyl)(phenyl)methoxy]acetic acid, 2-Methylbenzhydryloxyacetic acid, AC1Q5WPK, AC1L4WJ2, SureCN9292114, o-Methylbenzhydryloxyacetic acid, CTK4E3694, KST-1A2945, AR-1A8107, 2-(Phenyl(o-tolyl)methoxy)acetic acid, AG-J-74355, AK140329, ((2-Methylphenyl)phenylmethoxy)acetic acid, (o-Methyl-alpha-phenylbenzyloxy)acetic acid, 2-[(2-methylphenyl)-phenylmethoxy]acetic acid

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYGBSFSFRKTQRM-UHFFFAOYSA-N

20263-93-8

(phenyl-propan-2-yloxy-phosphoryl)benzene (1 supplier)

IUPAC Name: [phenyl(propan-2-yloxy)phosphoryl]benzene | CAS Registry Number: 1706-91-8
Synonyms: NSC84359, AC1L9CMG, Ambcb5215116, isopropyl diphenylphosphinate, SureCN1726199, MLS000595109, CTK0H5032, MolPort-002-136-635, HMS1578H09, HMS2544F21, NSC-84359, MCULE-9591306343, [phenyl(propan-2-yloxy)phosphoryl]benzene, SMR000184845

Molecular Formula:	C₁₅H₁₇O₂P	Molecular Weight:	260.268042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCWHAQFFQWMHFP-UHFFFAOYSA-N

1706-91-8

(PHENYLAC-TYR1,D-ARG2,PHE(4-CL)6,ARG9,ABU15,NLE27 (6 suppliers)

221377-59-9

(PHENYLAC1,D-TYR(ET)2,LYS6,ARG8,DES-GLY9)-VASOPRES (7 suppliers)

IUPAC Name: (2S)-N-[(2S)-4-amino-1-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]-2-[[(2S)-2-[[(2R)-3-(4-ethoxyphenyl)-2-[(2-phenylacetyl)amino]propanoyl]amino]-3-phenylpropanoyl]amino]pentanediamide | CAS Registry Number: 129520-65-6
Synonyms: (Phenylac1,D-Tyr(Et)2,Lys6,Arg8,des-Gly9)-Vasopressin

Molecular Formula:	C₅₄H₇₆N₁₄O₁₁	Molecular Weight:	1097.289 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: PBPXAIJQDPORTG-ZRBRQIMBSA-N

129520-65-6

(PHENYLACETOXY)TRIETHYL PLUMBANE (2 suppliers)

IUPAC Name: triethylplumbyl 2-phenylacetate | CAS Registry Number: 73928-21-9
Synonyms: (Phenylacetoxy)triethyl plumbane, Triethyl lead phenyl acetate, Plumbane, (phenylacetoxy)triethyl-, AG-G-93109, AGN-PC-014LP6, triethylplumbyl 2-phenylacetate, CTK5D8940, Benzeneacetic acid,triethylplumbyl ester, LS-117860, Plumbane,triethyl[(phenylacetyl)oxy]- (9CI)

Molecular Formula:	C₁₄H₂₂O₂Pb	Molecular Weight:	429.523280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIZVKDMARWCPJF-UHFFFAOYSA-M

73928-21-9

(Phenylacetylene)bis(triphenylphosphine)platinum (0 suppliers)

14640-28-9

(PHENYLAMINO) 2,2-DIMETHYLPROPANOATE (2 suppliers)

IUPAC Name: anilino 2,2-dimethylpropanoate | CAS Registry Number: 114838-64-1
Synonyms: Anilino 2,2-dimethylpropanoate, CID189254

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSFSDAVYEZHAKJ-UHFFFAOYSA-N

114838-64-1

(PHENYLAMINO) RADICAL (1 supplier)

IUPAC Name: $l^{2}-azanylbenzene | CAS Registry Number: 2348-49-4
Synonyms: Anilino radical, phenylamino, anilino, anilinyl, benzenaminyl, AC1L3AU9, CHEBI:48372, 26622-EP2269989A1, 26622-EP2272935A1, 26622-EP2272972A1, 26622-EP2272973A1, 26622-EP2275404A1, 26622-EP2275418A1, 26622-EP2275469A1, 26622-EP2277872A1, 26622-EP2277878A1, 26622-EP2277880A1, 26622-EP2280009A1, 26622-EP2280010A2, 26622-EP2281810A1

Molecular Formula:	C₆H₆N	Molecular Weight:	92.118540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: HSMPSHPWCOOUJH-UHFFFAOYSA-N

2348-49-4

(PHENYLAMINO)(4-(2-PYRIDYL)PIPERAZINYL)METHANE-1-THIONE (0 suppliers)

IUPAC Name: N-phenyl-4-pyridin-2-ylpiperazine-1-carbothioamide | CAS Registry Number: 330865-56-0
Synonyms: N-phenyl-4-(pyridin-2-yl)piperazine-1-carbothioamide, Oprea1_141338, MLS000686904, N-phenyl-4-pyridin-2-ylpiperazine-1-carbothioamide, (phenylamino)(4-(2-pyridyl)piperazinyl)methane-1-thione, CHEMBL1361090, SCHEMBL13720219, HMS2592A07, MFCD01185727, STK057319, ZINC18115404, AKOS000579720, MCULE-6363768633, MS-9953, SMR000284497, CS-0327799, AB00094655-01, SR-01000428547, N-Phenyl-4-(2-pyridinyl)piperazine-1-carbothioamide, SR-01000428547-1

Molecular Formula:	C₁₆H₁₈N₄S	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHUGFIKZRYEKOB-UHFFFAOYSA-N

330865-56-0

(Phenylamino)(4-(3-phenylprop-2-enyl)piperazinyl)methane-1-thione (0 suppliers)

IUPAC Name: N-phenyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide | CAS Registry Number: 332053-02-8
Synonyms: N-phenyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide, AC1LFSIH, BAS 00867586, MLS000708043, CHEMBL1559947, HMS2668O14, MFCD01541811, STK742017, ZINC55043995, AKOS003653644, MS-8308, SMR000287510, ST072723, 4-(3-Phenyl-allyl)-piperazine-1-carbothioic acid phenylamide, N-phenyl-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide, [4-((2E)-3-phenylprop-2-enyl)piperazinyl](phenylamino)methane-1-thione

Molecular Formula:	C₂₀H₂₃N₃S	Molecular Weight:	337.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZTGPKPSFAHZFS-JXMROGBWSA-N

332053-02-8

(Phenylamino)(4-(5-(trifluoromethyl)(2-pyridyl))piperazinyl)methane-1-thione (1 supplier)

IUPAC Name: N-phenyl-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide | CAS Registry Number: 951930-15-7
Synonyms: (PHENYLAMINO)(4-(5-(TRIFLUOROMETHYL)(2-PYRIDYL))PIPERAZINYL)METHANE-1-THIONE, N-phenyl-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbothioamide, AC1MQX6A, STOCK6S-47698, CTK8A7277, MolPort-005-919-652, MFCD00170157, STK620134, ZINC20664539, AKOS005553559, MCULE-2623698224, HE234680, MS-11066

Molecular Formula:	C₁₇H₁₇F₃N₄S	Molecular Weight:	366.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJDYYRYOZNBPAS-UHFFFAOYSA-N

951930-15-7

(PHENYLAMINO)-PHENYLIMINO-METHANESULFINIC ACID (3 suppliers)

IUPAC Name: anilino(phenylimino)methanesulfinic acid | CAS Registry Number: 14451-44-6
Synonyms: MolPort-001-789-597, NSC226983, CID313307, (Z)-anilino(phenylimino)methanesulfinic acid, EC-000.1564

Molecular Formula:	C₁₃H₁₂N₂O₂S	Molecular Weight:	260.311580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LCRSTTZKQRWKER-UHFFFAOYSA-N

14451-44-6

(PHENYLAMINO)-PROPYL-AZANIUM CHLORIDE (2 suppliers)

IUPAC Name: anilino(propyl)azanium chloride | CAS Registry Number: 73941-13-6
Synonyms: 1-Phenyl-2-propylhydrazine hydrochloride, CID52791, LS-76952, HYDRAZINE, 1-PHENYL-2-PROPYL-, HYDROCHLORIDE

Molecular Formula:	C₉H₁₅ClN₂	Molecular Weight:	186.681800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISGRCSWJYZEUNU-UHFFFAOYSA-N

73941-13-6

(PHENYLAMINO)ETHANETHIOIC ACID S-1H-BENZO[D]IMIDAZOL-2-YL ESTER (5 suppliers)

IUPAC Name: S-(1H-benzimidazol-2-yl) 2-anilinoethanethioate | CAS Registry Number: 83408-76-8
Synonyms: BRN 4503461, CID3068382, LS-65746, (Phenylamino)ethanethioic acid S-1H-benzimidazol-2-yl ester, Ethanethioic acid, (phenylamino)-, S-1H-benzimidazol-2-yl ester

Molecular Formula:	C₁₅H₁₃N₃OS	Molecular Weight:	283.348220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WGXSNKNQNLUQDO-UHFFFAOYSA-N

83408-76-8

(PHENYLAMINO)FORMONITRILE (2 suppliers)

IUPAC Name: sodium;phenylcyanamide | CAS Registry Number: 5423-26-7
Synonyms: NSC8169, NSC-8169

Molecular Formula:	C₇H₆N₂Na+	Molecular Weight:	141.125709 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPBLELORQCMSGZ-UHFFFAOYSA-N

5423-26-7

(PHENYLAMINO)METHANEDITHIOATE; ETHANE; ZINC(+2) CATION (2 suppliers)

IUPAC Name: zinc; ethane; N-phenylcarbamodithioate | CAS Registry Number: 33916-58-4
Synonyms: Zinc, (dithiocarbanilato)ethyl-, CID3037147, IUPAC: Zinc; Anilinomethanedithioate; Ethane

Molecular Formula:	C₉H₁₁NS₂Zn	Molecular Weight:	262.729340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOPYILHLIBQOJQ-UHFFFAOYSA-M

33916-58-4

(PHENYLAMINO)METHYL 2-[1-[(2-CHLOROBENZOYL)AMINO]-4,6-DIOXO-3-PHENYL-2-SULFANYLIDENE-1,3-DIAZINAN-5-YL]PROPANOATE (1 supplier)

IUPAC Name: anilinomethyl 2-[1-[(2-chlorobenzoyl)amino]-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-5-yl]propanoate | CAS Registry Number: 153260-35-6
Synonyms: 5-Pyrimidineaceticacid, 1-[(2-chlorobenzoyl)amino]hexahydro-a-methyl-4,6-dioxo-3-phenyl-5-[(phenylamino)methyl]-2-thioxo-, ACMC-20n6nn, AC1MIN50, CTK4C7782, AG-E-00831, LS-134586, 5-Pyrimidineacetic acid, hexahydro-1-((2-chlorobenzoyl)amino)-4,6-dioxo-alpha-methyl-3-phenyl-5-((phenylamino)methyl)-2-thioxo-, anilinomethyl 2-[1-[(2-chlorobenzoyl)amino]-4,6-dioxo-3-phenyl-2-sulfanylidene-1,3-diazinan-5-yl]propanoate

Molecular Formula:	C₂₇H₂₃ClN₄O₅S	Molecular Weight:	551.013320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: POIPIDRAYXJNRZ-UHFFFAOYSA-N

153260-35-6

(PHENYLAMINO)THIOXOMETHYL]AMINO]METHYL DIETHYLDITHIOCARBAMATE (4 suppliers)

IUPAC Name: (phenylcarbamothioylamino)methyl N,N-diethylcarbamodithioate | CAS Registry Number: 6142-40-1
Synonyms: EINECS 228-137-3, CID3034169, (((Phenylamino)thioxomethyl)amino)methyl diethyldithiocarbamate

Molecular Formula:	C₁₃H₁₉N₃S₃	Molecular Weight:	313.505060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: RGLOIUKDSUIXEA-UHFFFAOYSA-N

6142-40-1

(phenylazo)- (3 suppliers)

IUPAC Name: methyl(phenyl)diazene | CAS Registry Number: 4406-66-0
Synonyms: Benzazomethane, methyl(phenyl)diazene, Diazene, methylphenyl-, (Z)-methyl-phenyldiazene, SureCN54928, SureCN252196, AC1O54HA, CTK8I7535

Molecular Formula:	C₇H₈N₂	Molecular Weight:	120.151820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHHIUWFOBYRJAM-UHFFFAOYSA-N

4406-66-0

(Phenylazo)benzene-1,3-diammonium acetate (1:2) (2 suppliers)

IUPAC Name: (3-azaniumylphenyl)-phenyldiazenylazanium;diacetate | CAS Registry Number: 94031-09-1
Synonyms: EINECS 301-713-2

Molecular Formula:	C₁₆H₂₀N₄O₄	Molecular Weight:	332.354400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YUZPAWPZZBPPBC-UHFFFAOYSA-N

94031-09-1

(PHENYLCARBAMIMIDAMIDO)ACETIC ACID (1 supplier)

IUPAC Name: 2-[[amino(anilino)methylidene]amino]acetic acid | CAS Registry Number: 98997-21-8
Synonyms: Glycine, N-[imino(phenylamino)methyl]-, ACMC-20m2lm, SureCN11787774, CTK3G7668, 2-phenylcarbamimidamidoacetic acid, (Phenylcarbamimidamido)acetic acid, AG-A-06897, OR13805

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FOXIJYIBIRNALI-UHFFFAOYSA-N

98997-21-8

(Phenylcarbamoyl)(2,4,6-triphenylpyridin-1-ium-1-yl)amide (2 suppliers)

78948-22-8

(Phenylcarbonothioyl)thio acetic acid (13 suppliers)

IUPAC Name: 2-(benzenecarbothioylsulfanyl)acetic acid | CAS Registry Number: 942-91-6
Synonyms: Thiobenzoyl thioglycolate, Thiobenzoylthioacetic acid, Maybridge4_003837, Carboxymethyl dithiobenzoate, (Thiobenzoylthio)acetic acid, 157880_ALDRICH, (Benzothioylsulfanyl)acetic acid, S-(Thiobenzoyl)thioglycolic acid, ALBB-004078, NSC42331, NSC68200, EINECS 213-393-0, STK331992, ((Phenylthioxomethyl)thio)acetic acid, Acetic acid, [(phenylthioxomethyl)thio]-, Dithiobenzoic acid carboxymethyl ester, [(phenylcarbonothioyl)thio]acetic acid, Benzoic acid, dithio-, carboxymethyl ester, Benzoic acid, dithio-, ester with mercaptoacetic acid, SR-01000640736-1

Molecular Formula:	C₉H₈O₂S₂	Molecular Weight:	212.288620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBEIANFIOZTEDE-UHFFFAOYSA-N

942-91-6

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

IUPAC Name: 1-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide | CAS Registry Number: 1022584-65-1
Synonyms: (PHENYLCYCLOPENTYL)-N-((2-(TRIFLUOROMETHYL)PHENYL)METHYL)FORMAMIDE, AC1MS1QS, MolPort-006-754-964, ZINC2512702, MFCD03839594, ZINC02512702, 1-phenyl-N-[[2-(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide, AKOS022168426, MS-10243, ST50952743

Molecular Formula:	C₂₀H₂₀F₃NO	Molecular Weight:	347.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HBODDEQWXQXBCX-UHFFFAOYSA-N

1022584-65-1

(Phenylcyclopentyl)-N-((3-(trifluoromethoxy)phenyl)methyl)formamide (1 supplier)

IUPAC Name: 1-phenyl-N-[[3-(trifluoromethoxy)phenyl]methyl]cyclopentane-1-carboxamide | CAS Registry Number: 1023878-62-7
Synonyms: (PHENYLCYCLOPENTYL)-N-((3-(TRIFLUOROMETHOXY)PHENYL)METHYL)FORMAMIDE, AC1NA0HW, MolPort-006-754-914, ZINC2512653, MFCD03839540, ZINC02512653, 1-phenyl-N-[[3-(trifluoromethoxy)phenyl]methyl]cyclopentane-1-carboxamide, AKOS022168379, MS-10188, ST50952698

Molecular Formula:	C₂₀H₂₀F₃NO₂	Molecular Weight:	363.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DIUVXPIFUDMHQP-UHFFFAOYSA-N

1023878-62-7

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

IUPAC Name: 1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide | CAS Registry Number: 1023876-97-2
Synonyms: (PHENYLCYCLOPENTYL)-N-((3-(TRIFLUOROMETHYL)PHENYL)METHYL)FORMAMIDE, AC1N9JZH, MolPort-006-754-963, ZINC2512701, MFCD03839593, ZINC02512701, 1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]cyclopentane-1-carboxamide, AKOS022168425, MS-10242, ST50952742

Molecular Formula:	C₂₀H₂₀F₃NO	Molecular Weight:	347.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFHFQFJAMMHBQM-UHFFFAOYSA-N

1023876-97-2

(Phenylcyclopentyl)-N-(2,5-thiazolyl)formamide (4 suppliers)

IUPAC Name: 1-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide | CAS Registry Number: 932959-47-2
Synonyms: AC1MQ1G6, SCHEMBL13012633, 1-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide, MolPort-003-006-104, ZINC2512598, MFCD03839481, STK333285, ZINC02512598, AKOS000428221, MCULE-1543937758, MS-10117, ST50952641, 1-phenyl-N-1,3-thiazol-2-ylcyclopentanecarboxamide, 1-phenyl-N-(1,3-thiazol-2-yl)cyclopentanecarboxamide

Molecular Formula:	C₁₅H₁₆N₂OS	Molecular Weight:	272.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUKNDYRHVWCOTH-UHFFFAOYSA-N

932959-47-2

(Phenylcyclopentyl)-N-(2-(trifluoromethoxy)phenyl)formamide (1 supplier)

IUPAC Name: 1-phenyl-N-[2-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide | CAS Registry Number: 1022706-79-1
Synonyms: (PHENYLCYCLOPENTYL)-N-(2-(TRIFLUOROMETHOXY)PHENYL)FORMAMIDE, AC1MUW8P, MolPort-006-754-890, 1-phenyl-N-[2-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide, ZINC2512623, MFCD03839507, ZINC02512623, AKOS022168365, MS-10152, ST50952665

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

InChIKey: KFQWNAMNYKAHML-UHFFFAOYSA-N

1022706-79-1

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