((3S,4S)-4-Aminotetrahydrofuran-3-yl)methanol,((3S,4S)-4-Aminotetrahydrofuran-3-yl)methanol hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

1701 to 1750 of 304199 results Page:

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PRODUCT NAME

CAS Registry Number

((3S,4S)-4-Aminotetrahydrofuran-3-yl)methanol (1 supplier)

IUPAC Name: [(3S,4S)-4-aminooxolan-3-yl]methanol | CAS Registry Number: 2187426-61-3
Synonyms: [(3S,4S)-4-aminooxolan-3-yl]methanol, 1354427-84-1, Rel-((3S,4S)-4-aminotetrahydrofuran-3-yl)methanol, (CIS-4-AMINOTETRAHYDROFURAN-3-YL)METHANOL, SCHEMBL24960031, AT19648, AT19656, rac-[(3R,4R)-4-aminooxolan-3-yl]methanol, EN300-1663229

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UEOVIIQBMQIOGG-CRCLSJGQSA-N

2187426-61-3

((3S,4S)-4-Aminotetrahydrofuran-3-yl)methanol hydrochloride (2 suppliers)

2187426-62-4

((3S,4S)-4-Methoxy-1-methylpyrrolidin-3-yl)methanol (1 supplier)

2368910-43-2

((3S,4S)-4-Methoxypyrrolidin-3-yl)methanol hydrochloride (1 supplier)

2368910-46-5

((3S,4S)-4-methylpyrrolidin-3-yl)methanol (4 suppliers)

((3S,4S,5R)-2,3,4-trihydroxytetrahydrofuran-2,5-diyl)bis(methylene) bis(dihydrogen phosphate) (1 supplier)

IUPAC Name: [(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonooxyhexyl] dihydrogen phosphate | CAS Registry Number: 717817-28-2
Synonyms: 1,6-di-O-phosphono-D-fructose, Harden-Young ester, Fosfructose [INN], keto-D-fructose 1,6-bisphosphate, M7522JYX1H, CHEBI:16905, [(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonooxyhexyl] dihydrogen phosphate, (2R,3R,4S)-2,3,4-Trihydroxy-5-oxohexane-1,6-diyl bis(dihydrogen phosphate), {[(3S,4S,5R)-2,3,4-trihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]methoxy}phosphonic acid, D-Fructose, 1,6-bis(dihydrogen phosphate), Harden-Young-Ester, Fructose-1,6-bis-P, SCHEMBL6920, UNII-M7522JYX1H, FOSFRUCTOSE [WHO-DD], DTXSID801015569, D-Fructose 1,6-bisphosphoric acid, ZINC4523259, EINECS 207-683-6, DB13863

Molecular Formula:	C₆H₁₄O₁₂P₂	Molecular Weight:	340.120 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: XPYBSIWDXQFNMH-UYFOZJQFSA-N

717817-28-2

((3S,5R)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)TETRAHYDROFURAN-2,2-DIYL)BIS(METHYLENE) BIS(TRIFLUOROMETHANESULFONATE) (2 suppliers)

IUPAC Name: [(3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2,4-dioxopyrimidin-1-yl)-2-(trifluoromethylsulfonyloxymethyl)oxolan-2-yl]methyl trifluoromethanesulfonate | CAS Registry Number: 1846562-46-6
Synonyms: C18H26F6N2O10S2Si, F70785

Molecular Formula:	C₁₈H₂₆F₆N₂O₁₀S₂Si	Molecular Weight:	636.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: FWAPGLVKWWPQEV-WCQYABFASA-N

1846562-46-6

((3S,5R)-ATORVASTATIN SODIUM SALT) (1 supplier)

((3S,5S,8R,9S,10S,13S,14S)-10,13-dimethYL-17-OXO-HEXADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-YL 4-METHYLBENZENESULFONATE (3 suppliers)

IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 10429-07-9
Synonyms: SCHEMBL2435124, HNTMKSKJRZRWKS-MWLOVLLCSA-N, ZINC2557138, 3beta-Tosyloxy-5alpha-androstan-17-one, 3.beta.-4(-Methylbenzenesulfonyloxy)-5.alpha.-androstan-17-one

Molecular Formula:	C₂₆H₃₆O₄S	Molecular Weight:	444.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HNTMKSKJRZRWKS-MWLOVLLCSA-N

10429-07-9

((3S,6S)-1,1-Difluoro-5-methyl-5-azaspiro[2.4]heptan-6-yl)methanol (1 supplier)

2850326-68-8

((3S,7aR)-3-(((tert-Butyldiphenylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)

2763160-17-2

((3S,7aS)-3-(((tert-Butyldimethylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)

2621932-69-0

((3S,7aS)-3-(((tert-Butyldiphenylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)

2763159-59-5

((3S,8aR)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)MethanaMine (0 suppliers)

IUPAC Name: [(3S,8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl]methanamine | CAS Registry Number: 1143524-10-0
Synonyms: SCHEMBL10450137, ZINC32005779, ((3S,8aR)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)methanamine

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIAZNRIERWGWTE-SFYZADRCSA-N

1143524-10-0

((3S,8aS)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)MethanaMine (1 supplier)

IUPAC Name: [(3S,8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl]methanamine | CAS Registry Number: 1143524-08-6
Synonyms: SCHEMBL10449611, ZINC36092207, ((3S,8aS)-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)methanamine

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIAZNRIERWGWTE-YUMQZZPRSA-N

1143524-08-6

((3S,8AS)-HEXAHYDRO-1H-PYRROLO[2,1-C][1,4]OXAZIN-3-YL)METHANOL HYDROCHLORIDE (1 supplier)

((4'-CHLORO-[1,1'-BIPHENYL]-4-YL)SULFONYL)LEUCINE (2 suppliers)

((4'-CHLORO-[1,1'-BIPHENYL]-4-YL)SULFONYL)METHIONINE (2 suppliers)

((4'-chloro-[1,1'-biphenyl]-4-yl)sulfonyl)phenylalanine (5 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)phenyl]sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1449133-06-5
Synonyms: N-(4'-Chloro-4-biphenylylsulfonyl)-DL-phenylalanine, CHEMBL91767, MFCD07433717, AKOS000813671, MCULE-9493395237, F9995-0685, 2-(4'-chloro-[1,1'-biphenyl]-4-ylsulfonamido)-3-phenylpropanoic acid

Molecular Formula:	C₂₁H₁₈ClNO₄S	Molecular Weight:	415.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXFOUFDGVNFIGH-UHFFFAOYSA-N

1449133-06-5

((4'-CHLORO-[1,1'-BIPHENYL]-4-YL)SULFONYL)VALINE (2 suppliers)

((4'-METHOXY-[1,1'-BIPHENYL]-4-YL)SULFONYL)ALANINE (2 suppliers)

((4'-METHOXY-[1,1'-BIPHENYL]-4-YL)SULFONYL)LEUCINE (2 suppliers)

((4'-METHOXY-[1,1'-BIPHENYL]-4-YL)SULFONYL)METHIONINE (1 supplier)

((4'-METHOXY-[1,1'-BIPHENYL]-4-YL)SULFONYL)PHENYLALANINE (1 supplier)

((4'-METHOXY-[1,1'-BIPHENYL]-4-YL)SULFONYL)PROLINE (1 supplier)

((4'-METHOXY-[1,1'-BIPHENYL]-4-YL)SULFONYL)VALINE (1 supplier)

((4'-METHYL-[1,1'-BIPHENYL]-4-YL)SULFONYL)PROLINE (1 supplier)

((4,4-Difluorocyclohexyl)methyl)hydrazine (1 supplier)

1334495-37-2

((4,4-Difluorocyclohexyl)methyl)hydrazine dihydrochloride (2 suppliers)

IUPAC Name: (4,4-difluorocyclohexyl)methylhydrazine;dihydrochloride | CAS Registry Number: 1355355-65-5
Synonyms: SCHEMBL360922, AKOS030237935, SB13781, Hydrazine, [(4,4-difluorocyclohexyl)methyl]-, hydrochloride (1:2), Hydrazine,[(4,4-difluorocyclohexyl)methyl]-,hydrochloride(1:2)

Molecular Formula:	C₇H₁₆Cl₂F₂N₂	Molecular Weight:	237.116 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YBCQRWDTYABCIM-UHFFFAOYSA-N

1355355-65-5

((4,5,6,7-Tetrahydrobenzo[b]thiophen-2-yl)methyl)hydrazine (1 supplier)

1019450-59-9

((4,5-Dibromofuran-2-yl)methyl)hydrazine (1 supplier)

1249471-11-1

((4,5-DIPHENYL-2-OXAZOLYL)METHYL)GUANIDINE SULFATE (3 suppliers)

IUPAC Name: (C-azaniumylcarbonimidoyl)-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]azanium sulfate | CAS Registry Number: 33161-90-9
Synonyms: CID36347, LS-73637, ((4,5-Diphenyl-2-oxazolyl)methyl)guanidine sulfate (2:1), GUANIDINE, ((4,5-DIPHENYL-2-OXAZOLYL)METHYL)-, SULFATE (2:1)

Molecular Formula:	C₁₇H₁₈N₄O₅S	Molecular Weight:	390.413620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SDZUSBUXNGKNTB-UHFFFAOYSA-N

33161-90-9

((4,6-BIS(((2-METHOXYPHENYL)METHYLENE)HYDRAZINYL)-1,3,5-TRIAZIN-2-YL)OX Y)ACETONITRILE (3 suppliers)

IUPAC Name: 2-[[4,6-bis[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,3,5-triazin-2-yl]oxy]acetonitrile | CAS Registry Number: 137522-85-1
Synonyms: Acetonitrile,2-[[4,6-bis[2-[(2-methoxyphenyl)methylene]hydrazinyl]-1,3,5-triazin-2-yl]oxy]-, ACMC-20mwoa, CTK4C0854, AG-D-76224, Acetonitrile,[[4,6-bis[[(2-methoxyphenyl)methylene]hydrazino]-1,3,5-triazin-2-yl]oxy]- (9CI)

Molecular Formula:	C₂₁H₂₀N₈O₃	Molecular Weight:	432.435300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: NIGWKPKEEYOXCX-UHFFFAOYSA-N

137522-85-1

((4,6-BIS(BIS(METHOXYMETHYL)AMINO)-1,3,5-TRIAZIN-2-YL)(METHOXYMETHYL)AMINO)METHANOL (3 suppliers)

IUPAC Name: [[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol | CAS Registry Number: 13974-79-3
Synonyms: ((4,6-Bis(bis(methoxymethyl)amino)-1,3,5-triazin-2-yl)(methoxymethyl)amino)methanol, [{4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl}(methoxymethyl)amino]methanol, AI3-51628, SureCN468291, AC1L363X, CTK8E0041, KST-1A1289, AC1Q5932, EINECS 237-512-0, AR-1A0019, [[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol, Methanol, ((4,6-bis(bis(methoxymethyl)amino)-1,3,5-triazin-2-yl)(methoxymethyl)amino)-

Molecular Formula:	C₁₄H₂₈N₆O₆	Molecular Weight:	376.408720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: JQALNNOQTGZTJZ-UHFFFAOYSA-N

13974-79-3

((4,6-dihydrazino-1,3,5-triazin-2-yl)oxy)acetonitrile (1 supplier)

IUPAC Name: 2-[(4,6-dihydrazinyl-1,3,5-triazin-2-yl)oxy]acetonitrile | CAS Registry Number: 137522-84-0
Synonyms: BRN 5438617, ((4,6-Dihydrazino-1,3,5-triazin-2-yl)oxy)acetonitrile, 2-[(4,6-dihydrazinyl-1,3,5-triazin-2-yl)oxy]acetonitrile, Acetonitrile, ((4,6-dihydrazino-1,3,5-triazin-2-yl)oxy)-, AGN-PC-0KOTFZ, AC1MIKC8, AKOS006332907, LS-13245

Molecular Formula:	C₅H₈N₈O	Molecular Weight:	196.170020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: UHVGATBXGLGZHT-UHFFFAOYSA-N

137522-84-0

((4-((((HYDROXYAMINO)OXOACETYL)AMINO)SULFONYL)PHENYL)AMINO)OXOACETIC A CID ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-[4-[[2-(hydroxyamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate | CAS Registry Number: 81717-16-0
Synonyms: BRN 5149231, CID3067492, LS-12209, ((4-((((Hydroxyamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxoacetic acid ethyl ester, Acetic acid, ((4-((((hydroxyamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxo-, ethyl ester

Molecular Formula:	C₁₂H₁₃N₃O₈S	Molecular Weight:	359.311920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PNUVRXHRNGVHAK-UHFFFAOYSA-N

81717-16-0

((4-(((AMINOACETYL)AMINO)SULFONYL)PHENYL)AMINO)OXOACETIC ACID ETHYL ES TER (2 suppliers)

IUPAC Name: ethyl 2-[4-(oxamoylsulfamoyl)anilino]-2-oxoacetate | CAS Registry Number: 81717-15-9
Synonyms: BRN 5133956, Ethyl ((4-(((aminooxoacetyl)amino)sulfonyl)phenyl)amino)oxoacetate, ((4-(((Aminoacetyl)amino)sulfonyl)phenyl)amino)oxoacetic acid ethyl ester, Acetic acid, ((4-(((aminooxoacetyl)amino)sulfonyl)phenyl)amino)oxo-, ethyl ester, AC1MIDXA, ((4-(( oxoaceticacidethylester, LS-10965, ethyl 2-[4-(oxamoylsulfamoyl)anilino]-2-oxoacetate

Molecular Formula:	C₁₂H₁₃N₃O₇S	Molecular Weight:	343.312520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AYKZZOXKNBUYHF-UHFFFAOYSA-N

81717-15-9

((4-((2-(2-BENZOTHIAZOLYLTHIO)ETHYL)ETHYLAMINO)-2-METHYLPHENYL)METHYLENE)MALONONITRILE (2 suppliers)

IUPAC Name: (5-hydroxy-4-oxopyran-2-yl)methyl nonanoate | CAS Registry Number: 6313-84-4
Synonyms: (5-hydroxy-4-oxo-4h-pyran-2-yl)methyl nonanoate, (5-hydroxy-4-oxopyran-2-yl)methyl nonanoate, NSC40198, AC1L5XUZ, AC1Q6BXP, CTK5B7750, KST-1A7674, AR-1A6365, NSC-40198, AG-J-67053

Molecular Formula:	C₁₅H₂₂O₅	Molecular Weight:	282.332180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KMGMZLZRLDUEGB-UHFFFAOYSA-N

6313-84-4

((4-((4-((4-(phenylethynyl)phenyl) ethynyl) phenyl)ethynyl)phenyl)ethynyl)trimethylsilane (8 suppliers)

IUPAC Name: trimethyl-[2-[4-[2-[4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]ethynyl]silane | CAS Registry Number: 484067-45-0
Synonyms: Trimethyl((4-((4-((4-(phenylethynyl)phenyl)ethynyl)phenyl)ethynyl)phenyl)ethynyl)silane, AGN-PC-00HBAO, CTK8B9432, ANW-62516, AKOS016004167, AK101953, Trimethyl-[2-[4-[2-[4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]ethynyl]silane, KB-261188

Molecular Formula:	C₃₅H₂₆Si	Molecular Weight:	474.666440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OAZPAZSOEZAXID-UHFFFAOYSA-N

484067-45-0

((4-((4-((4-Ethynylphenyl)ethynyl)phenyl)ethynyl)phenyl)ethynyl)triisopropylsilane (8 suppliers)

IUPAC Name: 2-[4-[2-[4-[2-(4-ethynylphenyl)ethynyl]phenyl]ethynyl]phenyl]ethynyl-tri(propan-2-yl)silane | CAS Registry Number: 176977-38-1
Synonyms: AGN-PC-00AQO7, CTK8B9451, ANW-62543, AKOS016004349, AK101926, KB-204959, 2-[4-[2-[4-[2-(4-ethynylphenyl)ethynyl]phenyl]ethynyl]phenyl]ethynyl-tri(propan-2-yl)silane

Molecular Formula:	C₃₅H₃₄Si	Molecular Weight:	482.729960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QKYWHQDTEWTQAU-UHFFFAOYSA-N

176977-38-1

((4-((4-Ethynylphenyl)ethynyl)phenyl)ethynyl)triisopropylsilane (8 suppliers)

IUPAC Name: 2-[4-[2-(4-ethynylphenyl)ethynyl]phenyl]ethynyl-tri(propan-2-yl)silane | CAS Registry Number: 176977-37-0
Synonyms: CTK8B9452, ANW-62544, AKOS016004348, AK101925, KB-12665

Molecular Formula:	C₂₇H₃₀Si	Molecular Weight:	382.612600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XOLMKMLTVIBISI-UHFFFAOYSA-N

176977-37-0

((4-((4-Methoxyphenyl)ethynyl)phenyl)ethynyl)trimethylsilane (9 suppliers)

IUPAC Name: 2-[4-[2-(4-methoxyphenyl)ethynyl]phenyl]ethynyl-trimethylsilane | CAS Registry Number: 787617-56-5
Synonyms: Silane, [[4-[(4-methoxyphenyl)ethynyl]phenyl]ethynyl]trimethyl-, AGN-PC-00HBAP, SureCN714294, CTK2G4877, ANW-62490, AKOS016003957, AK101980, KB-204961

Molecular Formula:	C₂₀H₂₀OSi	Molecular Weight:	304.457700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPLBPNLTDSEUJJ-UHFFFAOYSA-N

787617-56-5

((4-((AMINOOXOACETYL)AMINO)PHENYL)SULFONYL)ETHANEDIAMIDE (3 suppliers)

IUPAC Name: N'-[4-(oxamoylsulfamoyl)phenyl]oxamide | CAS Registry Number: 81717-24-0
Synonyms: BRN 5114296, CID3067500, LS-65256, ((4-((Aminooxoacetyl)amino)phenyl)sulfonyl)ethanediamide, Ethanediamide, ((4-((aminooxoacetyl)amino)phenyl)sulfonyl)-

Molecular Formula:	C₁₀H₁₀N₄O₆S	Molecular Weight:	314.274600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HGDOVWYSYNVFHZ-UHFFFAOYSA-N

81717-24-0

((4-((tert-Butoxycarbonyl)amino)benzyl)carbamoyl)glycine (1 supplier)

IUPAC Name: 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methylcarbamoylamino]acetic acid | CAS Registry Number: 1313213-03-4
Synonyms: ({[(4-{[(tert-butoxy)carbonyl]amino}phenyl)methyl]carbamoyl}amino)acetic acid, SCHEMBL12643841, RIZYBAOUPVOCJV-UHFFFAOYSA-N, 2-(3-(4-(tert-butoxycarbonylamino)benzyl)ureido)acetic acid

Molecular Formula:	C₁₅H₂₁N₃O₅	Molecular Weight:	323.340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RIZYBAOUPVOCJV-UHFFFAOYSA-N

1313213-03-4

((4-(2-Chlorophenoxy)phenyl)sulfonyl)leucine (2 suppliers)

IUPAC Name: 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 875901-35-2
Synonyms: ((4-(2-chlorophenoxy)phenyl)sulfonyl)leucine, AC1MT15V, MFCD03619096, AKOS000805728, AKOS016055265, MCULE-4034586380, N-[4-(2-Chlorophenoxy)phenylsulfonyl]-DL-leucine, F1408-0046, 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-4-methylpentanoic acid

Molecular Formula:	C₁₈H₂₀ClNO₅S	Molecular Weight:	397.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NOOHVTMKDANSCX-UHFFFAOYSA-N

875901-35-2

((4-(2-CHLOROPHENOXY)PHENYL)SULFONYL)PROLINE (1 supplier)

((4-(2-chlorophenoxy)phenyl)sulfonyl)valine (4 suppliers)

IUPAC Name: 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-3-methylbutanoic acid | CAS Registry Number: 1448636-37-0
Synonyms: N-[4-(2-Chlorophenoxy)phenylsulfonyl]-DL-valine, AC1MGCMG, CBKinase1_007790, CBKinase1_020190, MFCD05866545, AKOS000813378, AKOS016403473, MCULE-7932846047, VU0618378-1, SR-01000280350, SR-01000280350-1, BRD-A66504998-001-01-1, F3394-1120, 2-(4-(2-chlorophenoxy)phenylsulfonamido)-3-methylbutanoic acid, 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-3-methylbutanoic acid, 875901-33-0

Molecular Formula:	C₁₇H₁₈ClNO₅S	Molecular Weight:	383.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CLUCIOWWTLBRMT-UHFFFAOYSA-N

1448636-37-0

((4-(3-(3-Fluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)phenyl)sulfonyl)methyl acetate (3 suppliers)

1778703-66-4

((4-(3-Chloro-5-(trifluoromethyl)-2-pyridylthio)phenyl)diazenyl)methane-1,1-dicarbonitrile (0 suppliers)

IUPAC Name: 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]diazenyl]propanedinitrile | CAS Registry Number: 1025580-67-9
Synonyms: ((4-(3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYLTHIO)PHENYL)DIAZENYL)METHANE-1,1-DICARBONITRILE, AC1MT6YE, CTK7C5452, ZINC5513201, MFCD00246065, HE234740, 2-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]diazenyl]propanedinitrile

Molecular Formula:	C₁₅H₇ClF₃N₅S	Molecular Weight:	381.761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SXGPWEHYECPFAT-UHFFFAOYSA-N

1025580-67-9

((4-(4-AMIDINOPHENOXY)BUTANOYL)ASPARTYL)VALINE (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[4-(4-carbamimidoylphenoxy)butanoylamino]-4-hydroxy-4-oxobutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 147865-49-4
Synonyms: Pcab-3 protein, FK-633, CHEBI:147709, FK 633, CID132814, ((4-(4-Amidinophenoxy)butanoyl)aspartyl)valine, FR-144633, LS-161294, (S)-2-{(S)-2-[4-(4-Carbamimidoyl-phenoxy)-butyrylamino]-3-carboxy-propionylamino}-3-methyl-butyric acid, 2-{2-[4-(4-Carbamimidoyl-phenoxy)-butyrylamino]-3-carboxy-propionylamino}-3-methyl-butyric acid (FK633)

Molecular Formula:	C₂₀H₂₈N₄O₇	Molecular Weight:	436.458920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: JFCXCBBSUORTNS-YOEHRIQHSA-N

147865-49-4

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