PHENYLSULFONYL-PHOSPHORAMIDIC TRICHLORIDE,Phenylsulfonyl-Sar-Oh Suppliers & Manufacturers

CHEMICAL products beginning with : P

29351 to 29400 of 117452 results Page:

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PRODUCT NAME

CAS Registry Number

PHENYLSULFONYL-PHOSPHORAMIDIC TRICHLORIDE (5 suppliers)

IUPAC Name: N-(trichloro-$l^{5}-phosphanylidene)benzenesulfonamide | CAS Registry Number: 5666-55-7
Synonyms: ST51041704, N-(trichloro-, AC1MC2M6, AKOS024388195, (phenylsulfonyl)(trichloroylidene)azamethane, PHENYLSULFONYL-PHOSPHORAMIDICTRICHLORIDE

Molecular Formula:	C₆H₅Cl₃NO₂PS	Molecular Weight:	292.507162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZQITFUDRKDOTG-UHFFFAOYSA-N

5666-55-7

Phenylsulfonyl-Sar-Oh (7 suppliers)

IUPAC Name: 2-[benzenesulfonyl(methyl)amino]acetic acid | CAS Registry Number: 46376-16-3
Synonyms: CID4379, MolPort-000-183-268, Glycine, N-methyl-N-(phenylsulfonyl)-, [methyl(phenylsulfonyl)amino]acetic acid, N-METHYL-N-(PHENYLSULFONYL)GLYCINE, AO-080/40711745, EN300-36249

Molecular Formula:	C₉H₁₁NO₄S	Molecular Weight:	229.252940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQGWHYCLQRSQSQ-UHFFFAOYSA-N

46376-16-3

PHENYLSULFONYLACETYLENE (3 suppliers)

IUPAC Name: ethynylsulfonylbenzene | CAS Registry Number: 32501-94-3
Synonyms: ethynylsulfonyl-benzene, (ethynylsulfonyl)benzene, SureCN1075415, Benzene, (ethynylsulfonyl)-, CTK1B9177, AG-F-08672

Molecular Formula:	C₈H₆O₂S	Molecular Weight:	166.197040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJXUPTKKHWCODV-UHFFFAOYSA-N

32501-94-3

PHENYLSULFONYLALLENE (2 suppliers)

IUPAC Name: propa-1,2-dienylsulfonylbenzene | CAS Registry Number: 2525-42-0
Synonyms: (1,2-Propadienylsulphonyl)benzene, (1,2-Propadienylsulphonyl)-benzene, CID137627

Molecular Formula:	C₉H₈O₂S	Molecular Weight:	180.223620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVMCSDIRNOOAJI-UHFFFAOYSA-N

2525-42-0

Phenylsulfonylaminoacetic acid sodium salt (2 suppliers)

IUPAC Name: sodium;2-(benzenesulfonamido)acetate | CAS Registry Number: 35402-63-2
Synonyms: Phenylsulfonylaminoaceticacidsodiumsalt

Molecular Formula:	C₈H₈NNaO₄S	Molecular Weight:	237.208189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRBYLPISCTXTNS-UHFFFAOYSA-M

35402-63-2

PHENYLSULFONYLFLUOROMETHYLPHOSPHONATE (7 suppliers)

IUPAC Name: [diethoxyphosphoryl(fluoro)methyl]sulfonylbenzene | CAS Registry Number: 114968-97-7
Synonyms: Diethyl fluoro(phenylsulfonyl)methylphosphonate, ACMC-20al8t, AGN-PC-00H3VY, 664006_ALDRICH, CTK6G4276, AG-B-62419, AG-L-00013, McCarthy inverted exclamation markas reagent, Diethyl [|A-fluoro-|A-(phenylsulfonyl)methyl]phosphonate, Phosphonic acid, [fluoro(phenylsulfonyl)methyl]-, diethyl ester

Molecular Formula:	C₁₁H₁₆FO₅PS	Molecular Weight:	310.278905 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HUOWVYVTKZRXGM-UHFFFAOYSA-N

114968-97-7

PHENYLSULFONYLMETHANAL O-BENZYL OXIME,> 98% (2 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-N-phenylmethoxymethanimine | CAS Registry Number: 177750-79-7
Synonyms: CTK0E3562, Methanimine, N-(phenylmethoxy)-1-(phenylsulfonyl)-

Molecular Formula:	C₁₄H₁₃NO₃S	Molecular Weight:	275.322920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTAWPPLBLZFDNI-UHFFFAOYSA-N

177750-79-7

PHENYLSULFONYLMETHYL ISOCYANIDE (5 suppliers)

IUPAC Name: isocyanomethylsulfonylbenzene | CAS Registry Number: 36635-63-9
Synonyms: Phenylsulfonylmethylisocyanide, CTK4H6927, Benzene,[(isocyanomethyl)sulfonyl]-, AKOS006287891, AG-F-27945, KB-59601, FT-0690533

Molecular Formula:	C₈H₇NO₂S	Molecular Weight:	181.211680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHUDHPKMAJDBPI-UHFFFAOYSA-N

36635-63-9

PHENYLSULFURTRIFLUORIDE (5 suppliers)

IUPAC Name: trifluoro(phenyl)-$l^{4}-sulfane | CAS Registry Number: 672-36-6
Synonyms: Phenylsulfurtrifluoride, AGN-PC-0025S8, CTK2F2250, trifluoro(phenyl)-$l^{4}-sulfane, AG-G-54081

Molecular Formula:	C₆H₅F₃S	Molecular Weight:	166.164110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AECHPKVYOLOZLF-UHFFFAOYSA-N

672-36-6

PHENYLSYDNONE (1 supplier)

IUPAC Name: 3,8-dimethyl-1,2,3,4-tetrahydrodibenzothiophene | CAS Registry Number: 89816-50-2
Synonyms: 3,8-dimethyl-1,2,3,4-tetrahydrodibenzo[b,d]thiophene, NSC82163, AC1L5TMH, AC1Q7FXZ, NCIOpen2_004432, CTK5G3528, AR-1F0274, NSC-82163, AG-J-52048, 3,8-dimethyl-1,2,3,4-tetrahydrodibenzothiophene

Molecular Formula:	C₁₄H₁₆S	Molecular Weight:	216.341840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEXIWSNTPSMCIN-UHFFFAOYSA-N

89816-50-2

PHENYLTETRAFLUOROETHYL ETHER (4 suppliers)

IUPAC Name: 3-(1,1,2,2-tetrafluoroethyl)phenol | CAS Registry Number: 53998-02-0
Synonyms: Phenyltetrafluoroethyl ether, Phenoltetrafluoroethyl ester, CID171316, 3-(1,1,2,2-Tetrafluoroethyl)phenol, Phenol, 3-(1,1,2,2-tetrafluoroethyl)-

Molecular Formula:	C₈H₆F₄O	Molecular Weight:	194.126253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CJOMMKCFZVBNDK-UHFFFAOYSA-N

53998-02-0

PHENYLTETRAMETHYLENESULFONIUMHEXAFLUOROPHOSPHONATE (5 suppliers)

IUPAC Name: 1-phenylthiolan-1-ium;hexafluorophosphate | CAS Registry Number: 82135-88-4
Synonyms: AC1MCQYP, CTK8E6931, MolPort-001-777-840, PC8842, AG-H-29137, 1-phenylthiolan-1-ium hexafluorophosphate, phenyltetramethylenesulfonium hexafluorophosphate, Phenyltetramethylenesulphonium hexafluorophosphate, 1-phenyl-1$l^{4}-thiolan-1-ylium; hexafluoro-$l^{5}-phosphanuide

Molecular Formula:	C₁₀H₁₃F₆PS	Molecular Weight:	310.239401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FJBXYJIIZVQTSF-UHFFFAOYSA-N

82135-88-4

phenylthio (1 supplier)

2122-45-4

PHENYLTHIO RADICAL (2 suppliers)

IUPAC Name: $l^{1}-sulfanylbenzene | CAS Registry Number: 4985-62-0
Synonyms: Phenylthio radical, C6H5S, CID138399

Molecular Formula:	C₆H₅S	Molecular Weight:	109.168900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BNJMRELGMDUDDB-UHFFFAOYSA-N

4985-62-0

Phenylthio, 2-nitro- (1 supplier)

114990-33-9

Phenylthio, 4-(dimethylamino)- (1 supplier)

88358-28-5

Phenylthio, 4-amino- (1 supplier)

31053-95-9

Phenylthio, 4-chloro- (1 supplier)

31053-91-5

Phenylthio, 4-mercapto- (1 supplier)

148043-13-4

Phenylthio, 4-methyl- (1 supplier)

31053-92-6

Phenylthio, 4-nitro- (1 supplier)

72182-62-8

Phenylthioacetonitrile (9 suppliers)

IUPAC Name: 2-phenylsulfanylacetonitrile | CAS Registry Number: 5219-61-4
Synonyms: (Phenylthio)acetonitrile, Phenylmercaptoacetonitrile, Cyanomethyl phenyl sulfide, Acetonitrile, (phenylthio)-, (Phenylmercapto)acetonitrile, 2-phenylsulfanylacetonitrile, PHENYLTHIOACETONITRILE, 79178_ALDRICH, 79178_FLUKA, EINECS 226-013-3, BRN 2042078, CID78891, ZINC02163480, LS-13307, 4-06-00-01538 (Beilstein Handbook Reference), T6184256

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMJWPWCKRKHUNY-UHFFFAOYSA-N

5219-61-4

PHENYLTHIOACETYLENE (8 suppliers)

IUPAC Name: ethynylsulfanylbenzene | CAS Registry Number: 6228-98-4
Synonyms: ethynylsulfanyl-benzene, (ethynylsulfanyl)benzene, SureCN758909, CTK5B4866, MolPort-001-788-188, AG-G-28599

Molecular Formula:	C₈H₆S	Molecular Weight:	134.198240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTDJFTDAVHPTDO-UHFFFAOYSA-N

6228-98-4

PHENYLTHIOBIS(TRIMETHYLSILYL)METHANE (2 suppliers)

IUPAC Name: trimethyl-[phenylsulfanyl(trimethylsilyl)methyl]silane | CAS Registry Number: 62761-90-4
Synonyms: CTK5B5932, AG-G-31095, Silane, [(phenylthio)methylene]bis[trimethyl-

Molecular Formula:	C₁₃H₂₄SSi₂	Molecular Weight:	268.565660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHCXDRRVCOVYHN-UHFFFAOYSA-N

62761-90-4

PHENYLTHIOCARBAMYL-S-ETHYLCYSTEINE (3 suppliers)

IUPAC Name: (2R)-3-ethylsulfanyl-2-(phenylcarbamothioylamino)propanoic acid | CAS Registry Number: 118573-61-8
Synonyms: Ptcsec, Phenylthiocarbamyl-S-ethylcysteine, CID3037816

Molecular Formula:	C₁₂H₁₆N₂O₂S₂	Molecular Weight:	284.397640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VXBLCJFXZZAMPK-JTQLQIEISA-N

118573-61-8

PHENYLTHIODIPHENYLPENICILLIN (2 suppliers)

IUPAC Name: (2S,5R,6R)-6-[(2,2-diphenyl-2-phenylsulfanylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 38964-63-5
Synonyms: Phenylthiodiphenylpenicillin, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((diphenyl(phenylthio)acetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta))-

Molecular Formula:	C₂₈H₂₆N₂O₄S₂	Molecular Weight:	518.647040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GMXDLSPHQWEENT-AOHZBQACSA-N

38964-63-5

PHENYLTHIOHYDANTOIC ACID (7 suppliers)

IUPAC Name: 2-(phenylcarbamothioylamino)acetic acid | CAS Registry Number: 2215-20-5
Synonyms: Phenylthiohydantoic acid, N-Phenylthioureidoacetic acid, USAF EK-734A, 5-Phenyl-4-thiohydantoic acid, N-Phenyl-N'-carboxymethylthiourea, 1-Phenyl-alpha-thiohydantoic acid, Glycine, N-(phenylthiocarbamoyl)-, NSC 4880, NSC 5570, EINECS 218-676-2, NSC4880, NSC5570, CHEBI:233378, MolPort-001-832-993, 2-(3-phenylthioureido)acetic acid, AIDS019149, Hydantoic acid, 1-phenyl-alpha-thio-, WLN: T5NYMV EHJ AR& BUS, (3-Phenyl-thioureido)-acetic acid, AIDS-019149

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.252900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UWTLARNSDZXILM-UHFFFAOYSA-N

2215-20-5

PHENYLTHIOHYDANTOIN ASPARAGINE) (3 suppliers)

29588-03-2

PHENYLTHIOHYDANTOIN LEUCINE) (3 suppliers)

IUPAC Name: (5S)-5-(2-methylpropyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 29588-99-6
Synonyms: AC1LETBU, 5-Isobutyl-3-phenyl-2-thioxo-4-imidazolidinone #, Phenylthiohydantoin leucine, Hydantoin, 5-isobutyl-3-phenyl-2-thio-, L-, L-Leucine phenylthiohydantoin, FMVWVPAXPVSWER-NSHDSACASA-N, ZINC5760058, 4-Imidazolidinone, 5-(2-methylpropyl)-3-phenyl-2-thioxo-, (S)-, (5S)-5-(2-methylpropyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one

Molecular Formula:	C₁₃H₁₆N₂OS	Molecular Weight:	248.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMVWVPAXPVSWER-NSHDSACASA-N

29588-99-6

PHENYLTHIOHYDANTOIN-3,4-DIHYDROXYPHENYLALANINE (3 suppliers)

IUPAC Name: (5S)-5-[(3,4-dihydroxyphenyl)methyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 132828-63-8
Synonyms: Pth-dopa, CID3035616, Phenylthiohydantoin-3,4-dihydroxyphenylalanine, (S)-5-((3,4-Dihydroxyphenyl)methyl)-3-phenyl-2-thioxo-4-imidazolidinone, 4-Imidazolidinone, 5-((3,4-dihydroxyphenyl)methyl)-3-phenyl-2-thioxo-, (S)-

Molecular Formula:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.358960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BOKLBORREWQWRR-LBPRGKRZSA-N

132828-63-8

PHENYLTHIOHYDANTOIN-ARGININE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-[3-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)propyl]guanidine;hydrochloride | CAS Registry Number: 182153-75-9
Synonyms: PTH-arginine hydrochloride, 117756-28-2, Pth-arginine HCl, PTH-Argininehydro Chloride, CTK8E9442, MCULE-5883314785, VA50494, RT-015154, FT-0642878, P0731, J-003663, 5-(3-Guanidinopropyl)-3-phenyl-2-thiohydantoin Hydrochloride, 1-(3-(5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl)propyl)guanidine hydrochloride, N-[3-(5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl)propyl]guanidine hydrochloride, Guanidine,[3-[(4S)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]propyl]-, monohydrochloride(9CI)

Molecular Formula:	C₁₃H₁₈ClN₅OS	Molecular Weight:	327.831 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IXKPSQGERWCHMF-UHFFFAOYSA-N

182153-75-9

PHENYLTHIOHYDANTOIN-ASPARTIC ACID (9 suppliers)

IUPAC Name: 2-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)acetic acid | CAS Registry Number: 5624-13-5
Synonyms: Pth-aspartic acid, Aspartic phenylthiohydantoin, CBMicro_034881, Aspartic acid phenylthiohydantoin, Oprea1_377095, MLS000550870, Phenylthiohydantoin-aspartic Acid, STOCK1S-95090, EINECS 227-055-5, 3-Phenyl-2-thiohydantoin-5-acetic acid, MolPort-002-557-786, CID2871997, LS-79013, SMR000144998, 5-Hydantoinacetic acid, 3-phenyl-2-thio-, BIM-0034882.P001, P0364, 5-Oxo-1-phenyl-2-thioxo-4-imidazolidineacetic acid, 5-Oxo-1-phenyl-2-thioxoimidazolidine-4-acetic acid, 4-IMIDAZOLIDINEACETIC ACID, 5-OXO-1-PHENYL-2-THIOXO-

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.273700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFUCNAREVSTFNC-UHFFFAOYSA-N

5624-13-5

Phenylthiohydantoin-Dl-Alanine (8 suppliers)

IUPAC Name: 5-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 4333-19-1
Synonyms: PTH-alanine, Alanine phenylthiohydantoin, Phenylthiohydantoin-alanine, 5-Methyl-3-phenyl-2-thiohydantoin, P8626_SIGMA, STOCK1S-24722, EINECS 224-373-6, 3-Phenyl-5-methyl-2-thioguidanthion, MolPort-002-172-043, Hydantoin, 5-methyl-3-phenyl-2-thio-, STK833039, 5-Methyl-3-phenyl-2-thioxoimidazolidin-4-one, CID2872314, LS-76249, 4-Imidazolidinone, 5-methyl-3-phenyl-2-thioxo-, P0374, 5-Methyl-3-phenyl-2-thioxo-imidazolidin-4-one

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XGPFPXALZVOKRI-UHFFFAOYSA-N

4333-19-1

PHENYLTHIOHYDANTOIN-GLUTAMINE (5 suppliers)

IUPAC Name: 3-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)propanamide | CAS Registry Number: 10567-86-9
Synonyms: Pth-glutamine, Phenylthiohydantoin-glutamine, Oprea1_868525, NSC96414, STOCK1S-23154, MolPort-002-542-904, EINECS 234-153-1, CID3034583, 3-Phenyl-2-thiohydantoin-5-propionamide, P0661, 4-Imidazolidinepropanamide, 5-oxo-1-phenyl-2-thioxo-, 5-Oxo-1-phenyl-2-thioxoimidazolidine-4-propionamide, 4-Imidazolidinepropionamide, 5-oxo-1-phenyl-2-thioxo-, L-, 4-Imidazolidinepropanamide, 5-oxo-1-phenyl-2-thioxo-, (S)-

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UNCINZHSIAEDPO-UHFFFAOYSA-N

10567-86-9

PHENYLTHIOHYDANTOIN-NORLEUCINE (9 suppliers)

IUPAC Name: 2-aminohexanoic acid;1-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 4333-22-6
Synonyms: Phenylthiohydantoin-norleucine, ACMC-209jtw

Molecular Formula:	C₁₅H₂₁N₃O₃S	Molecular Weight:	323.410540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HAFSESOLTKTNJG-UHFFFAOYSA-N

4333-22-6

PHENYLTHIOHYDANTOIN-PHENYLALANINE (7 suppliers)

IUPAC Name: 5-benzyl-3-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 4332-97-2
Synonyms: PTH-phenylalanine, CBMicro_049296, Oprea1_779846, MLS000570927, Phenylthiohydantoin-phenylalanine, STOCK1S-20549, MolPort-002-171-302, MolPort-003-356-069, AIDS097548, 5-Benzyl-3-phenyl-2-thiohydantoin, EINECS 224-372-0, CID2871911, SMR000193351, BIM-0049358.P001, P0367, 5-benzyl-3-phenyl-2-thioxo-4-imidazolidinone, 3-Phenyl-5-(phenylmethyl)-2-thioxoimidazolidin-4-one

Molecular Formula:	C₁₆H₁₄N₂OS	Molecular Weight:	282.360160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIDCDSHFIITFOM-UHFFFAOYSA-N

4332-97-2

PHENYLTHIOHYDANTOIN-THREONINE (5 suppliers)

IUPAC Name: 5-(1-hydroxyethyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 5789-21-9
Synonyms: Pth-threonine, Phenylthiohydantoin-threonine, Oprea1_391737, STOCK1S-21624, MolPort-002-542-484, NSC116497, EINECS 227-321-0, CID3034589, P0621, 4-Imidazolidinone, 5-(1-hydroxyethyl)-3-phenyl-2-thioxo-, 5-(1-Hydroxyethyl)-3-phenyl-2-thioxoimidazolidin-4-one

Molecular Formula:	C₁₁H₁₂N₂O₂S	Molecular Weight:	236.290180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZPBWLZAKZOHLOP-UHFFFAOYSA-N

5789-21-9

PHENYLTHIOHYDANTOIN-TRYPTOPHAN (8 suppliers)

IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 5789-24-2
Synonyms: PTH-tryptophan, CBMicro_035138, Oprea1_185931, Phenylthiohydantoin-tryptophan, P2752_SIGMA, NSC96436, MolPort-001-681-294, MolPort-002-171-792, EINECS 227-323-1, CID2872164, UZI/9676867, BIM-0034992.P001, EU-0065274, P0378, 5-(3-Indolylmethyl)-3-phenyl-2-thiohydantoin, 5-(1H-Indol-3-ylmethyl)-3-phenyl-2-thioxoimidazolidin-4-one, 4-Imidazolidinone, 5-(1H-indol-3-ylmethyl)-3-phenyl-2-thioxo-

Molecular Formula:	C₁₈H₁₅N₃OS	Molecular Weight:	321.396200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KZXRWWVROVHSPI-UHFFFAOYSA-N

5789-24-2

PHENYLTHIOHYDANTOIN/ ALANINE (3 suppliers)

IUPAC Name: (5S)-5-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 7390-20-7
Synonyms: AC1LGY9C, CTK2H0805, ZINC06037234, AG-G-92940, (5S)-5-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one, 4-Imidazolidinone, 5-methyl-3-phenyl-2-thioxo-, (5S)-

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGPFPXALZVOKRI-ZETCQYMHSA-N

7390-20-7

PHENYLTHIOHYDANTOIN/ ARGININE (3 suppliers)

IUPAC Name: 2-[3-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)propyl]guanidine | CAS Registry Number: 29635-93-6
Synonyms: Guanidine, (3-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)propyl)-, Guanidine, [3-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)propyl]-, PTH-arginine, NSC96428, AC1MR925, STOCK1N-07387, MolPort-002-510-400, NSC-96428, AKOS001668689, MCULE-4591429366, N-[3-(5-Oxo-1-phenyl-2-thioxo-4-imidazolidinyl)propyl]guanidine, 2-[3-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)propyl]guanidine, 2-{3-[(4S)-5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl]propyl}guanidine, 4405-04-3

Molecular Formula:	C₁₃H₁₇N₅OS	Molecular Weight:	291.371980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZURXKEWGRJYSHJ-UHFFFAOYSA-N

29635-93-6

PHENYLTHIOHYDANTOIN/ ASPARAGINE (2 suppliers)

29558-03-2

PHENYLTHIOHYDANTOIN/ ASPARTIC ACID (3 suppliers)

IUPAC Name: 2-[(4S)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]acetic acid | CAS Registry Number: 29588-04-3
Synonyms: AC1LEMAA, [(4s)-5-oxo-1-phenyl-2-thioxoimidazolidin-4-yl]acetic acid, AC1Q7F9C, CTK0J9658, 5624-13-5, ZINC5933819, MFCD01076622, AKOS030549048, (4S)-5-Oxo-1-phenyl-2-thioxoimidazolidine-4-acetic acid, 4-Imidazolidineaceticacid, 5-oxo-1-phenyl-2-thioxo-, (4S)-, 2-[(4S)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]acetic acid

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFUCNAREVSTFNC-QMMMGPOBSA-N

29588-04-3

PHENYLTHIOHYDANTOIN/ GLUTAMIC ACID (3 suppliers)

7390-22-9

PHENYLTHIOHYDANTOIN/ GLUTAMINE (4 suppliers)

IUPAC Name: 3-[(4S)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]propanamide | CAS Registry Number: 29588-05-4
Synonyms: PTH-L-glutamine, AC1LEM9Z, Phenylthiohydantoin glutamine, L-Glutamine phenylthiohydantoin, Phenylthiohydantoin L-glutamine, UNCINZHSIAEDPO-VIFPVBQESA-N, ZINC06096745, 4-Imidazolidinepropionamide, 5-oxo-1-phenyl-2-thioxo-, L-, 4-Imidazolidinepropanamide, 5-oxo-1-phenyl-2-thioxo-, (4S)-, 4-Imidazolidinepropanamide, 5-oxo-1-phenyl-2-thioxo-, (S)-, 3-(5-Oxo-1-phenyl-2-thioxo-4-imidazolidinyl)propanamide, (4S)-, 3-[(4S)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]propanamide

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UNCINZHSIAEDPO-VIFPVBQESA-N

29588-05-4

PHENYLTHIOHYDANTOIN/ HISTIDINE (5 suppliers)

IUPAC Name: (5S)-5-(1H-imidazol-5-ylmethyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 29635-98-1
Synonyms: AC1LGYUO, ZINC403545, PHENYLTHIOHYDANTOIN HISTIDINE), ZB013290, ZB013291, (5S)-5-(1H-Imidazol-4-ylmethyl)-3-phenyl-2-thioxoimidazolidin-4-one, (5S)-5-(1H-imidazol-5-ylmethyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one

Molecular Formula:	C₁₃H₁₂N₄OS	Molecular Weight:	272.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BANMZNRKVSFJBK-NSHDSACASA-N

29635-98-1

PHENYLTHIOHYDANTOIN/ ISOLEUCINE (3 suppliers)

29583-07-1

PHENYLTHIOHYDANTOIN/ LEUCINE (2 suppliers)

29558-99-6

PHENYLTHIOHYDANTOIN/ LYSINE (5 suppliers)

IUPAC Name: 5-(4-aminobutyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 5789-16-2
Synonyms: 5-(4-aminobutyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one, PTH-Lysine, AC1N2MDE, LP094188

Molecular Formula:	C₁₃H₁₇N₃OS	Molecular Weight:	263.359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBQWXPHSJQUQDZ-UHFFFAOYSA-N

5789-16-2

PHENYLTHIOHYDANTOIN/ METHIONINE (3 suppliers)

IUPAC Name: (5S)-5-(2-methylsulfanylethyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 29583-09-3
Synonyms: AC1LXY5W, CTK0J1224, ZINC06019752, AG-E-96398, (5S)-5-(2-methylsulfanylethyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one, 4-Imidazolidinone, 5-[2-(methylthio)ethyl]-3-phenyl-2-thioxo-, (5S)-

Molecular Formula:	C₁₂H₁₄N₂OS₂	Molecular Weight:	266.382360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KALSXWPXUWRLOH-JTQLQIEISA-N

29583-09-3

PHENYLTHIOHYDANTOIN/ PHENYLALANINE (4 suppliers)

IUPAC Name: 2-[(2-cyano-N-methylanilino)diazenyl]benzonitrile | CAS Registry Number: 29588-07-6
Synonyms: NSC118748, 2,2'-[(1e)-3-methyltriaz-1-ene-1,3-diyl]dibenzonitrile, 29372-39-2, AC1Q4RSN, AC1L6T7I, CTK4G3177, AR-1D0819, AG-J-59592, NSC-118748, Benzonitrile,2,2'-(methyldiazoamino)di- (8CI), 2-[(2-cyano-N-methylanilino)diazenyl]benzonitrile

Molecular Formula:	C₁₅H₁₁N₅	Molecular Weight:	261.281340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DIBPLLICXLYNCI-UHFFFAOYSA-N

29588-07-6

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