N-[(1S)-4-(DIAMINOMETHYLIDENEAMINO)-1-[(9-ETHYLCARBAZOL-3-YL)CARBAMOYL ]BUTYL]BENZAMIDE,N-[(1S)-5-AMINO-1-[[(3R,6S,9S,12S)-6-(4-AMINOBUTYL)-9-(1-HYDROXYETHYL)-3-(2-METHYLPROPYL)-2,5,8,11-TETRAOXO-1,4,7,10-TETRAZACYCLOHEXADEC-12-YL]CARBAMOYL]PENTYL]-3,7-DIMETHYL-OCTANAMIDE 2HCL Suppliers & Manufacturers

CHEMICAL products beginning with : N

52501 to 52550 of 118561 results Page:

1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 [1051] 1052 1053 1054 1055 1056 1057 1058 1059 1060

PRODUCT NAME

CAS Registry Number

N-[(1S)-4-(DIAMINOMETHYLIDENEAMINO)-1-[(9-ETHYLCARBAZOL-3-YL)CARBAMOYL ]BUTYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopentan-2-yl]benzamide | CAS Registry Number: 82576-33-8
Synonyms: Bz-Arg-aec, CID133954, N-Benzoylarginine-3-amino-9-ethylcarbazole, Benzamide, N-(4-((aminoiminomethyl)amino)-1-(((9-ethyl-9H-carbazol-3-yl)amino)carbonyl)butyl)-, (S)-

Molecular Formula:	C₂₇H₃₀N₆O₂	Molecular Weight:	470.566100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HULZULCOYIHYNT-QFIPXVFZSA-N

82576-33-8

N-[(1S)-5-AMINO-1-[[(3R,6S,9S,12S)-6-(4-AMINOBUTYL)-9-(1-HYDROXYETHYL)-3-(2-METHYLPROPYL)-2,5,8,11-TETRAOXO-1,4,7,10-TETRAZACYCLOHEXADEC-12-YL]CARBAMOYL]PENTYL]-3,7-DIMETHYL-OCTANAMIDE 2HCL (2 suppliers)

IUPAC Name: N-[(2S)-6-amino-1-[[(3R,6S,9S,12S)-6-(4-aminobutyl)-9-[(1R)-1-hydroxyethyl]-3-(2-methylpropyl)-2,5,8,11-tetraoxo-1,4,7,10-tetrazacyclohexadec-12-yl]amino]-1-oxohexan-2-yl]-3,7-dimethyloctanamide dihydrochloride | CAS Registry Number: 85830-18-8
Synonyms: CID158886, Butanoic acid, 4-(((5-chloro-2-methoxy-4-nitrophenyl)sulfonyl)amino)-, D-Leucine, N2-(3,7-dimethyl-1-oxooctyl)-L-lysyl-L-lysyl-L-threonyl-L-lysyl-, cyclic (5-2)-peptide, dihydrochloride 5

Molecular Formula:	C₃₈H₇₄Cl₂N₈O₇	Molecular Weight:	825.949560 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	9

InChIKey: WVTAGOQWDAQDFI-JXXQEVIWSA-N

85830-18-8

N-[(1S,2R)-1,2-diphenyl-2-[(R)-benzylsulfinyl]ethyl]-2-(diphenylphosphino)-benzamide (1 supplier)

IUPAC Name: N-[(1S,2R)-2-benzylsulfinyl-1,2-diphenylethyl]-2-diphenylphosphanylbenzamide | CAS Registry Number: 1570510-70-1
Synonyms: N-[(1S, 2R)-1,2-diphenyl-2-[(R)-benzylsulfinyl]ethyl]-2-(diphenylphosphino)-benzamide

Molecular Formula:	C₄₀H₃₄NO₂PS	Molecular Weight:	623.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIRSOYJTCANBQG-ZOMCPSFGSA-N

1570510-70-1

N-[(1S,2R)-1,2-Diphenyl-2-[(trimethylsilyl)oxy]ethyl]-2,2,2-trifluoro-N-(phenylmethyl)acetamide (1 supplier)

848572-63-4

N-[(1S,2R)-1,2-Diphenyl-2-[(trimethylsilyl)oxy]ethyl]-2,2,2-trifluoro-N-methylacetamide (1 supplier)

848572-61-2

N-[(1S,2R)-1-[[[(1R)-1-[(3AS,4S,6S,7AR)-HEXAHYDRO-3A,5,5-TRIMETHYL-4,6-METHANO-1,3,2-BENZODIOXABOROL-2-YL]-3-METHYLBUTYL]AMINO]CARBONYL]-2-HYDROXYPROPYL]-6-PHENYL-2-PYRIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(2S,3R)-3-hydroxy-1-[[(1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]amino]-1-oxobutan-2-yl]-6-phenylpyridine-2-carboxamide | CAS Registry Number: 847494-64-8
Synonyms: SCHEMBL554947, N-[(1S,2R)-1-[[[(1R)-1-[(3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]amino]carbonyl]-2-hydroxypropyl]-6-phenyl-2-pyridinecarboxamide

Molecular Formula:	C₃₁H₄₂BN₃O₅	Molecular Weight:	547.503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MQRLCCDKPUEHCQ-ABRLXTPQSA-N

847494-64-8

N-[(1S,2R)-1-HYDROXY-1-PHENYL-PROPAN-2-YL]TETRADECANAMIDE (7 suppliers)

IUPAC Name: N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]tetradecanamide | CAS Registry Number: 143492-38-0
Synonyms: D-erythro-MAPP, CBiol_001751, BSPBio_001408, KBioGR_000128, KBioSS_000128, KBio2_000128, KBio2_002696, KBio2_005264, KBio3_000255, KBio3_000256, CHEBI:539173, Bio1_000037, Bio1_000526, Bio1_000528, Bio1_001015, Bio2_000128, Bio2_000608, HMS1989G10, CID124735, IDI1_033878

Molecular Formula:	C₂₃H₃₉NO₂	Molecular Weight:	361.561260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YLAZEWZHIRBZDA-NFBKMPQASA-N

143492-38-0

N-[(1S,2R)-2-[(2-Isopropylphenyl)thio]-1,2-diphenylethyl]-N-(phenylmethyl)-phosphoramidous Acid Diphenyl Ester (2 suppliers)

2137862-63-4

N-[(1S,2R)-2-[(4-Bromophenyl)thio]-1,2-diphenylethyl]-N-(cyclohexylmethyl)-phosphoramidous Acid Diphenyl Ester (2 suppliers)

1972653-28-3

N-[(1S,2R)-2-[(4-Bromophenyl)thio]-1,2-diphenylethyl]-N-(phenylmethyl)-phosphoramidous Acid Diphenyl Ester (2 suppliers)

2137862-62-3

N-[(1S,2R)-2-[(4-Chlorophenyl)thio]-1,2- diphenylethyl]-N-(phenylmethyl)-phosphoramidous Acid Diphenyl Ester (1 supplier)

2137862-61-2

N-[(1S,2R)-2-[(4-Fluorophenyl)thio]-1,2- diphenylethyl]-N-(phenylmethyl)-phosphoramidous Acid Diphenyl Ester (1 supplier)

2137862-60-1

N-[(1S,2R)-2-[(4-Methylphenyl)thio]-1,2- diphenylethyl]-N-(phenylmethyl)-phosphoramidous Acid Diphenyl Ester (2 suppliers)

1853206-92-4

N-[(1S,2R)-2-[(Phenyl)thio]-1,2- diphenylethyl]-N-(phenylmethyl)-phosphoramidous Acid Diphenyl Ester (1 supplier)

2137862-59-8

N-[(1S,2R)-2-[(R)-(3,5-Dimethylphenyl)sulfinyl]-1,2-diphenylethyl]-2-(diphenylphosphino)-benzamide (1 supplier)

IUPAC Name: N-[(1S,2R)-2-(3,5-dimethylphenyl)sulfinyl-1,2-diphenylethyl]-2-diphenylphosphanylbenzamide | CAS Registry Number: 1570510-67-6
Synonyms: N-[(1S,2R)-1,2-Diphenyl-2-(3,5-dimethylphenylsulfinyl)ethyl]-2-(diphenylphosphino)benzamide

Molecular Formula:	C₄₁H₃₆NO₂PS	Molecular Weight:	637.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKPPNAIHMBOHEZ-UEMXKIEKSA-N

1570510-67-6

N-[(1S,2R)-2-[(R)-(4-Bromophenyl)sulfinyl]-1,2-diphenylethyl]-2-(diphenylphosphino)-benzamide (1 supplier)

IUPAC Name: N-[(1S,2R)-2-(4-bromophenyl)sulfinyl-1,2-diphenylethyl]-2-diphenylphosphanylbenzamide | CAS Registry Number: 1570510-62-1
Synonyms: N-[(1S,2R)-1,2-Diphenyl-2-(4-bromophenylsulfinyl)ethyl]-2-(diphenylphosphino)benzamide

Molecular Formula:	C₃₉H₃₁BrNO₂PS	Molecular Weight:	688.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNYDLNNLKMZEIR-TWMQTRFGSA-N

1570510-62-1

N-[(1S,2R)-2-HYDROXY-1-(HYDROXYMETHYL)HEPTADECYL]-HEXACOSANAMIDE (6 suppliers)

IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]hexacosanamide | CAS Registry Number: 182362-38-5
Synonyms: C26DH Cer, N-(hexacosanoyl)-sphinganine, C26 fatty acid dihydroceramide, CHEBI:52962, LMSP02020014, Cer(d18:0/26:0), ceramide-1 (sphinganine:N-C26:0), CID644245, hexacosanamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-, Hexacosanamide, N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]- (9CI), Hexacosanamide, N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-, [R-(R*,S*)]-

Molecular Formula:	C₄₄H₈₉NO₃	Molecular Weight:	680.182360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NWERZHCPHDHUMO-WZYYJWNZSA-N

182362-38-5

N-[(1S,2R)-2-HYDROXY-3-[(2-METHYLPROPYL)[(4-NITROPHENYL)SULFONYL]AMINO]-1-(PHENYLMETHYL)PROPYL]CARBAMIC ACID (3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL ESTER (2 suppliers)

799241-76-2

N-[(1S,2R)-2-HYDROXY-3-[(2-METHYLPROPYL)AMINO]-1-(PHENYLMETHYL)PROPYL]CARBAMIC ACID TERT-BUTYL ESTER (9 suppliers)

IUPAC Name: tert-butyl N-[(2S,3R)-3-hydroxy-4-(2-methylpropylamino)-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 160232-08-6
Synonyms: tert-Butyl ((2S,3R)-3-hydroxy-4-(isobutylamino)-1-phenylbutan-2-yl)carbamate, tert-Butyl [(1S,2R)-1-Benzyl-2-hydroxy-3-(isobutylamino)propyl]carbamate, SureCN1104912, CTK4D0382, ANW-65318, AKOS015895860, AG-E-09696, RL02057, AK102871, AB1004603, KB-259919, FT-0652557, ST51053026, Y6610, I06-1303, ([1S,2R]-(1-Benzyl-2-hydroxy-3-(isobutyl-amino)propyl)carbamic acid tert-butyl ester, Carbamic acid,N-[(1S,2R)-2-hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, Carbamicacid, [(1S,2R)-2-hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester (9CI);Carbamic acid,[2-hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, [R-(R*,S*)]-;tert-Butyl[(1S,2R)-1-benzyl-2-hydroxy-3-(isobutylamino)propyl]carbamate;N-[(1S,2R)-2-Hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]carbamic acid 1,1-Dimethylethyl Ester;, N-[(1S,2R)-2-Hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₉H₃₂N₂O₃	Molecular Weight:	336.468980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NVEPLQDORJSXRO-DLBZAZTESA-N

160232-08-6

N-[(1S,2R)-2-Hydroxycyclohexyl]acetamide (2 suppliers)

IUPAC Name: N-[(1S,2R)-2-hydroxycyclohexyl]acetamide | CAS Registry Number: 141553-13-1
Synonyms: cis-2-Acetamido-cyclohexanol

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGGYRMQIIFNGRR-JGVFFNPUSA-N

141553-13-1

N-[(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-1-(phenylmethyl)-2-(phosphonooxy)propyl]carbamic Acid (0 suppliers)

1362356-23-7

N-[(1S,2R,3E)-1-[(4-O-?-D-Galactopyranosyl-?-D-glucopyranosyl)oxymethyl]-2-hydroxy-3-heptadecenyl]hexadecanamide (6 suppliers)

IUPAC Name: N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]hexadecanamide | CAS Registry Number: 4201-62-1
Synonyms: LacCer(d18:1/16:0), Cytopylin H, SCHEMBL9362810, CHEBI:84758, HMDB06750, Lactosylceramide (d18:1/16:0), Lactosyl ceramide (d18:1/16:0), beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-hexadecanoylsphingosine, N-[(2S,3R,4E)-1-{[4-O-(beta-D-galactopyranosyl)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]hexadecanamide

Molecular Formula:	C₄₆H₈₇NO₁₃	Molecular Weight:	862.196 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: HLIJNIKSBCIDGO-QKLMXXKVSA-N

4201-62-1

N-[(1S,2R,3E)-2-HYDROXY-1-(HYDROXYMETHYL)-3-HEPTADECENYL]-TRICOSANAMIDE (3 suppliers)

IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]tricosanamide | CAS Registry Number: 67605-84-9
Synonyms: CTK5C6393, AG-G-55760, Tricosanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-

Molecular Formula:	C₄₁H₈₁NO₃	Molecular Weight:	636.086740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NAJHAHQNQCNWOP-IOLBBIBUSA-N

67605-84-9

N-[(1S,2S)-1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]-CHLOROACETAMIDE (4 suppliers)

IUPAC Name: 2-chloro-N-[(1S,2S)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide | CAS Registry Number: 99833-89-3
Synonyms: CTK6J9667, ZINC06793977, AG-B-34160, FT-0675006, trans-2-Chloro-N-(1,2,3,4-tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)acetamide

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.724040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSFNBSBMXHMADM-AAEUAGOBSA-N

99833-89-3

N-[(1S,2S)-1,2,3,4-TETRAHYDRO-1-HYDROXY-7-METHOXY-2-NAPHTHALENYL]PROPANAMIDE (4 suppliers)

IUPAC Name: N-[(1S,2S)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide | CAS Registry Number: 88058-73-5
Synonyms: CTK6C6634, ZINC02528527, AG-B-34161, FT-0675009, (1S-trans)-N-(1,2,3,4-Tetrahydro-1-hydroxy-7-methoxy-2-naphthalenyl)propanamide

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGSZGRLOKYZJMA-JSGCOSHPSA-N

88058-73-5

N-[(1S,2S)-1,2-Diphenyl-2-(1-piperidinyl)ethyl]-N'-(2,3,4,6-tetra-O-acetyl-?-D-glucopyranosyl)thiourea (2 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-[(1,2-diphenyl-2-piperidin-1-ylethyl)carbamothioylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 1416133-16-8
Synonyms: N-[(1S,2S)-1,2-Diphenyl-2-(1-piperidinyl)ethyl]-N'-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiourea

Molecular Formula:	C₃₄H₄₃N₃O₉S	Molecular Weight:	669.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QGAQQBRYIUUTDI-UHFFFAOYSA-N

1416133-16-8

N-[(1S,2S)-1,2-DIPHENYL-2-(1-PYRROLIDINYL)ETHYL]-N'-(2,3,4,6-TETRA-O-ACETYL-β-D-GLUCOPYRANOSYL)THIOUREA, 95% (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1S,2S)-1,2-diphenyl-2-pyrrolidin-1-ylethyl]carbamothioylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 1414889-06-7
Synonyms: (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(3-((1S,2S)-1,2-diphenyl-2-(pyrrolidin-1-yl)ethyl)thioureido)tetrahydro-2H-pyran-3,4,5-triyl triacetate, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1S,2S)-1,2-diphenyl-2-pyrrolidin-1-ylethyl]carbamothioylamino]oxan-2-yl]methyl acetate, Thiourea, N-[(1S,2S)-1,2-diphenyl-2-(1-pyrrolidinyl)ethyl]-N'-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-, MFCD32201237, 1-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-glucopyranosyl)-3-((1S,2S)-1,2-diphenyl-2-(1-pyrrolidinyl)ethyl)thiourea, N-[(1S,2S)-1,2-Diphenyl-2-(1-pyrrolidinyl)ethyl]-N'-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiourea, 95%

Molecular Formula:	C₃₃H₄₁N₃O₉S	Molecular Weight:	655.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: LTHIZCQXPRZDGM-NGOJXASSSA-N

1414889-06-7

N-[(1S,2S)-1,2-DIPHENYL-2-(2-(4-METHYLBENZYLOXY)ETHYLAMINO)-ETHYL]-4-METHYLBENZENE SULFONAMIDE(CHLORO)RUTHENIUM(II) (S,S)-TS-DENEB (6 suppliers)

IUPAC Name: chlororuthenium(1+);[(1S,2S)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide | CAS Registry Number: 1384974-37-1
Synonyms: MFCD22666040, N-[(1S,2S)-1,2-Diphenyl-2-(2-(4-methylbenzyloxy)ethylamino)-ethyl]-4-methylbenzene sulfonamide(chloro)Ru(II)

Molecular Formula:	C₃₁H₃₃ClN₂O₃RuS	Molecular Weight:	650.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INKUCOHLIHBSDN-YBZGWEFGSA-M

1384974-37-1

N-[(1S,2S)-1,3-DIHYDROXY-1-(4-NITROPHENYL)PROPAN-2-YL]-2-[2-(4-METHYLPHENYL)SULFONYLHYDRAZINYL]-2-OXO-ACETAMIDE (2 suppliers)

IUPAC Name: N-[(1S,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide | CAS Registry Number: 60199-34-0
Synonyms: CID3042684, CID 3042683, Semioxamazide, 5-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)-1-(p-tolylsulfonyl)-, L-(+)-threo-

Molecular Formula:	C₁₈H₂₀N₄O₈S	Molecular Weight:	452.438400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: MNLOVMYVUIRREV-HOTGVXAUSA-N

60199-34-0

N-[(1S,2S)-1-(1H-Benzotriazol-1-ylcarbonyl)-2-methylbutyl]-carbamic acid phenylmethyl ester (1 supplier)

IUPAC Name: benzyl N-[(2S,3S)-1-(benzotriazol-1-yl)-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 1072442-07-9
Synonyms: Z-Ile-Bt, 95%, ZINC15782313, AKOS030214598, (1s,2s)-n-z-1-benzotriazolylcarbonyl-2-methylbutylamine

Molecular Formula:	C₂₀H₂₂N₄O₃	Molecular Weight:	366.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DWJVZQUFTBRSCU-KSSFIOAISA-N

1072442-07-9

N-[(1S,2S)-1-Benzyl-3-((R)-5,5-dimethyl-4-pent-4-enoyl-thiazolidin-3-yl)-2-hydroxy-3-oxo-propyl]-3-hydroxy-2-methyl-benzamide (0 suppliers)

478411-95-9

N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,3-dimethylbutanamide (1 supplier)

IUPAC Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,3-dimethylbutanamide | CAS Registry Number: 192060-34-7
Synonyms: SCHEMBL13893334, ZINC38302927, Butanamide, N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,3-dimethyl-, N-Methyl-N-[(1S,2S)-1-methyl-2-hydroxy-2-phenylethyl]-3-methylbutyramide

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INBVDWVAPFBTHE-SWLSCSKDSA-N

192060-34-7

N-[(1S,2S)-2,3-Dihydro-2-[(2-methoxy-6-methylphenyl)thio]-1H-inden-1-yl]-1,1,1-trifluoromethanesulfonamide (1 supplier)

2102520-67-0

N-[(1S,2S)-2-(1-Piperidinylamino)cyclohexyl]-N'-(2,3,4,6-tetra-O-acetyl-?-D-glucopyranosyl)thiourea (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1S,2S)-2-piperidin-1-ylcyclohexyl]carbamothioylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 1471290-69-3
Synonyms: Thiourea, N-[(1S,2S)-2-(1-piperidinyl)cyclohexyl]-N'-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-, (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(3-((1S,2S)-2-(piperidin-1-yl)cyclohexyl)thioureido)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Molecular Formula:	C₂₆H₄₁N₃O₉S	Molecular Weight:	571.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: TWUOYHIJSWLMMB-CQYMSPLPSA-N

1471290-69-3

N-[(1S,2S)-2-(1-Pyrrolidinyl)cyclohexyl]-N'-(2,3,4,6-tetra-O-acetyl-?-D-glucopyranosyl)thiourea (4 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]carbamothioylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 1471290-67-1
Synonyms: Thiourea, N-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]-N'-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-, (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(3-((1S,2S)-2-(pyrrolidin-1-yl)cyclohexyl)thioureido)tetrahydro-2H-pyran-3,4,5-triyl triacetate, [(2R,3R,4S,5R,6R)-3,4,5-Triacetyloxy-6-[[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]carbamothioylamino]oxan-2-yl]methyl acetate, MFCD32201238, 1-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-glucopyranosyl)-3-[(1S)-2beta-pyrrolizinocyclohexane-1alpha-yl]thiourea, N-[(1S,2S)-2-(1-Pyrrolidinyl)cyclohexyl]-N'-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiourea, 98%

Molecular Formula:	C₂₅H₃₉N₃O₉S	Molecular Weight:	557.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QTWSSJFYKFDQAA-HOASPINLSA-N

1471290-67-1

N-[(1S,2S)-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-1-(1-pyrrolidinylmethyl)ethyl]octanamide (2 suppliers)

1092472-70-2

N-[(1S,2S)-2-(DIMETHYLAMINO)-1,2-DIPHENYLETHYL]-N'-(2,3,4,6-TETRA-O-ACETYL-β-D-GLUCOPYRANOSYL)THIOUREA, 98%, (99% EE) (3 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1S,2S)-2-(dimethylamino)-1,2-diphenylethyl]carbamothioylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 1414889-04-5
Synonyms: (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(3-((1S,2S)-2-(dimethylamino)-1,2-diphenylethyl)thioureido)tetrahydro-2H-pyran-3,4,5-triyl triacetate, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1S,2S)-2-(dimethylamino)-1,2-diphenylethyl]carbamothioylamino]oxan-2-yl]methyl acetate, Thiourea, N-[(1S,2S)-2-(dimethylamino)-1,2-diphenylethyl]-N'-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-, MFCD32201236, 1-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-glucopyranosyl)-3-((1S,2S)-1,2-diphenyl-2-dimethylaminoethyl)thiourea, N-[(1S,2S)-2-(Dimethylamino)-1,2-diphenylethyl]-N'-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiourea, 98%, (99% ee)

Molecular Formula:	C₃₁H₃₉N₃O₉S	Molecular Weight:	629.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: MQXPBYRFIRMIOX-MGBQRRGGSA-N

1414889-04-5

N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-3,4-difluoro-N-methyl-benzamide (1 supplier)

2417943-01-0

N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-5-(trifluoromethyl)-2-pyridinecarboxamide (1 supplier)

2798826-79-4

N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-(2,3,4,6-tetra-O-acetyl-?-D-glucopyranosyl)thiourea (3 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1S,2S)-2-(dimethylamino)cyclohexyl]carbamothioylamino]oxan-2-yl]methyl acetate | CAS Registry Number: 1133834-54-4
Synonyms: [(2R,3R,4S,5R,6R)-3,4,5-Triacetyloxy-6-[[(1S,2S)-2-(dimethylamino)cyclohexyl]carbamothioylamino]oxan-2-yl]methyl acetate, (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(3-((1S,2S)-2-(dimethylamino)cyclohexyl)thioureido)tetrahydro-2H-pyran-3,4,5-triyl triacetate, Thiourea, N-[(1S,2S)-2-(dimethylamino)cyclohexyl]-N'-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-, 1-(2-O,3-O,4-O,6-O-Tetraacetyl-beta-D-glucopyranosyl)-3-[(1S)-2beta-(dimethylamino)cyclohexane-1alpha-yl]thiourea

Molecular Formula:	C₂₃H₃₇N₃O₉S	Molecular Weight:	531.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: ZMEBAEJTAVXJBS-ZDQRBUBASA-N

1133834-54-4

N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]thiourea (0 suppliers)

IUPAC Name: 1-[(1S,2S)-2-(dimethylamino)cyclohexyl]-3-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]thiourea | CAS Registry Number: 2459946-08-6
Synonyms: 1-((1S,2S)-2-(Dimethylamino)cyclohexyl)-3-((1S,2R)-2-hydroxy-1,2-diphenylethyl)thiourea, MFCD31707559, AKOS037651388, CS-16816, CS-0104884, CS-0197947, E81266, N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]thiourea, 98%, (99% ee)

Molecular Formula:	C₂₃H₃₁N₃OS	Molecular Weight:	397.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BIOUFBCQNRENED-MYGLTJDJSA-N

2459946-08-6

N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7- isopropyl-1-phenanthrenyl]methyl]thiourea (3 suppliers)

IUPAC Name: 1-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea | CAS Registry Number: 1173373-69-7
Synonyms: 1-((1S,2S)-2-(Dimethylamino)cyclohexyl)-3-(((1R,4aS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)methyl)thiourea, 18-[[[2beta-(Dimethylamino)cyclohexane-1alpha-yl]amino](thiocarbonyl)amino]abietane-8,11,13-triene, 1-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea, CHEMBL2398553

Molecular Formula:	C₂₉H₄₇N₃S	Molecular Weight:	469.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ACZWNCFAAOWUCZ-ZWWPDORQSA-N

1173373-69-7

N-[(1S,2S)-2-[[[[(1R,2R)-2-(DIMETHYLAMINO)CYCLOHEXYL]AMINO]THIOXOMETHYL]AMINO]-1,2-DIPHENYLETHYL]-3,5-BIS(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 95%, (99% EE) (4 suppliers)

IUPAC Name: 1-[(1S,2S)-2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-1,2-diphenylethyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea | CAS Registry Number: 1448608-06-7
Synonyms: N-[(1S,2S)-2-[[[[(1R,2R)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide, N-((1S,2S)-2-(3-((1R,2R)-2-(dimethylamino)cyclohexyl)thioureido)-1,2-diphenylethyl)-3,5-bis(trifluoromethyl)benzenesulfonamide, 1-[(1S,2S)-2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-1,2-diphenylethyl]-3-[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea, Benzenesulfonamide, N-[(1S,2S)-2-[[[[(1R,2R)-2-(dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)-, MFCD30541692, CS-16203, CS-0093219, D75396, N-[(1S,2S)-2-[[[[(1R,2R)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide, 95%, (99% ee)

Molecular Formula:	C₃₁H₃₄F₆N₄O₂S₂	Molecular Weight:	672.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZRDOOGDGPMAXLS-VIJSPRBVSA-N

1448608-06-7

N-[(1S,2S)-2-[[[[(1S,2S)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide (3 suppliers)

IUPAC Name: 1-[(1S,2S)-2-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-1,2-diphenylethyl]-3-[(1S,2S)-2-(dimethylamino)cyclohexyl]thiourea | CAS Registry Number: 1449480-55-0
Synonyms: N-[(1R,2R)-2-[[[[(1S,2S)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide, CS-16204, Benzenesulfonamide, N-[(1S,2S)-2-[[[[(1S,2S)-2-(dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)-, N-((1S,2S)-2-(3-((1S,2S)-2-(dimethylamino)cyclohexyl)thioureido)-1,2-diphenylethyl)-3,5-bis(trifluoromethyl)benzenesulfonamide

Molecular Formula:	C₃₁H₃₄F₆N₄O₂S₂	Molecular Weight:	672.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZRDOOGDGPMAXLS-LJWNLINESA-N

1449480-55-0

N-[(1S,2S)-2-[[[[(8?,9S)-6'-Methoxycinchonan-9-yl]aMino]thioxoMethyl]aMino]-1,2-diphenylethyl]-3,5-bis(trifluoroMethyl)-BenzenesulfonaMide (0 suppliers)

1295509-68-0

N-[(1S,2S)-2-[Bis(phenylmethyl)amino]cyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]thiourea (4 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dibenzylamino)cyclohexyl]thiourea | CAS Registry Number: 1233369-39-5
Synonyms: Thiourea, N-[(1S,2S)-2-[bis(phenylmethyl)amino]cyclohexyl]-N'-[3,5-bis(trifluoromethyl)phenyl]-, CS-0093589

Molecular Formula:	C₂₉H₂₉F₆N₃S	Molecular Weight:	565.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SJJKVSGWNLVFSL-UIOOFZCWSA-N

1233369-39-5

N-[(1S,2S)-2-aMino-1,2-bis(4-Methoxyphenyl)ethyl]-4-Methyl-BenzenesulfonaMide (2 suppliers)

IUPAC Name: N-[(1S,2S)-2-amino-1,2-bis(4-methoxyphenyl)ethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 887924-07-4
Synonyms: SCHEMBL10054196, (1S,2S)-N-Tosyl-1,2-bis(4-methoxyphenyl)-1,2-ethanediamine, N-((1S,2S)-2-Amino-1,2-bis(4-methoxyphenyl)ethyl)-4-methylbenzenesulfonamide

Molecular Formula:	C₂₃H₂₆N₂O₄S	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QECIBWAUSHWNEP-GOTSBHOMSA-N

887924-07-4

N-[(1S,2S)-2-AMINO-1,2-DIPHENYL)ETHYL]-2,4,6-TRIS(1-METHYLETHYL)BENZENESULFONAMIDE, 98% (S,S)-TIPSDPEN (4 suppliers)

IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide | CAS Registry Number: 247923-41-7
Synonyms: SCHEMBL15043438, MFCD22988918, ZINC39183456, AKOS030526058, (S,S)-N-(2,4,6-Triisopropylbenzenesulfonyl)-1,2-diphenylethanediamine, N-[(1S,2S)-1,2-Diphenyl-2-aminoethyl]-2,4,6-triisopropylbenzenesulfonamide, N-[(1S,2S)-2-Amino-1,2-diphenyl)ethyl]-2,4,6-tris(1-methylethyl)benzenesulfonamide

Molecular Formula:	C₂₉H₃₈N₂O₂S	Molecular Weight:	478.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWSBAKFIRHTBCY-NSOVKSMOSA-N

247923-41-7

N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-1,1,1-trifluoro-MethanesulfonaMide (3 suppliers)

IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide | CAS Registry Number: 167316-28-1
Synonyms: SCHEMBL2527282, GIBMTDKHCXCSNA-KBPBESRZSA-N, AKOS030529008, N-[(1S,2S)-1,2-Diphenyl-2-aminoethyl]trifluoromethanesulfonamide, N-[(1S,2S)-2-Amino-1,2-diphenylethyl]-1,1,1-trifluoromethanesulfonamide, 95%, (99% ee)@CRLF167316-28-1

Molecular Formula:	C₁₅H₁₅F₃N₂O₂S	Molecular Weight:	344.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GIBMTDKHCXCSNA-KBPBESRZSA-N

167316-28-1

N-[(1S,2S)-2-aMino-1,2-diphenylethyl]-4-(trifluoroMethyl)-BenzenesulfonaMide (2 suppliers)

IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 410096-73-0
Synonyms: N-((1S,2S)-2-Amino-1,2-diphenylethyl)-4-(trifluoromethyl)benzenesulfonamide, N-[(1S,2S)-1,2-Diphenyl-2-aminoethyl]-4-(trifluoromethyl)benzenesulfonamide

Molecular Formula:	C₂₁H₁₉F₃N₂O₂S	Molecular Weight:	420.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WVSQPMQOVRCKOM-PMACEKPBSA-N

410096-73-0

52501 to 52550 of 118561 results Page:

1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 [1051] 1052 1053 1054 1055 1056 1057 1058 1059 1060