N-(p-nitrobenzoyl)indole-3-carboxaldehyde,N-(p-nitrobenzyloxycarbonyl)-L-methionine(N-PNZ-L-Met) Suppliers & Manufacturers

CHEMICAL products beginning with : N

49501 to 49550 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-(p-nitrobenzoyl)indole-3-carboxaldehyde (7 suppliers)

IUPAC Name: 1-(4-nitrobenzoyl)indole-3-carbaldehyde | CAS Registry Number: 126592-77-6
Synonyms: 1-(4-Nitrobenzoyl)-1H-indole-3-carbaldehyde, ZINC96191511, AKOS005145246, AK525571, N-(p-Nitrobenzoyl)indole-3-carboxaldehyde

Molecular Formula:	C₁₆H₁₀N₂O₄	Molecular Weight:	294.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYFTXUZGBLOIKD-UHFFFAOYSA-N

126592-77-6

N-(p-nitrobenzyloxycarbonyl)-L-methionine(N-PNZ-L-Met) (0 suppliers)

50571-44-3

N-(p-nitrobenzyloxycarbonyl)-L-proline(N-PNZ-L-Pro-OH) (0 suppliers)

IUPAC Name: (2S)-1-[(4-nitrophenyl)methoxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 105458-95-5
Synonyms: SCHEMBL6216080, GFVDJYNCILVSQW-NSHDSACASA-N, ZINC59681875, 1-(4-nitrobenzyloxycarbonyl)-L-proline, 1,2-Pyrrolidinedicarboxylic acid, 1-[(4-nitrophenyl)methyl] ester, (S)-

Molecular Formula:	C₁₃H₁₄N₂O₆	Molecular Weight:	294.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GFVDJYNCILVSQW-NSHDSACASA-N

105458-95-5

N-(p-nitrobenzyloxycarbonyl)-L-serine(N-PNZ-L-Ser) (1 supplier)

IUPAC Name: 3-hydroxy-2-[(4-nitrophenyl)methoxycarbonylamino]propanoic acid | CAS Registry Number: 117336-49-9
Synonyms: ACMC-20mn4t, L-Serine, N-[[(4-nitrophenyl)methoxy]carbonyl]-, AGN-PC-0042KW, (2S)-3-hydroxy-2-[(4-nitrophenyl)methoxycarbonylamino]propanoic acid

Molecular Formula:	C₁₁H₁₂N₂O₇	Molecular Weight:	284.222180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PWRYFWOONBQNDD-UHFFFAOYSA-N

117336-49-9

N-(p-nitrobenzyloxycarbonyl)-L-threonine(N-PNZ-L-Thr-OH) (0 suppliers)

66157-00-4

N-(P-NITROPHENETHYL-PIPERIDIN-4-YL) N-(7-CHLORO-4-QUINOLYL)ANTHRANILOYLOXYACETATE (2 suppliers)

IUPAC Name: [2-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate | CAS Registry Number: 86518-60-7
Synonyms: CID3070495, LS-36646, N-(p-Nitrophenethyl-4-piperidyl) N-(7-chloro-4-quinolyl)anthraniloyloxyacetate, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-((1-(2-(4-nitrophenyl)ethyl)-4-piperidinyl)oxy)-2-oxoethyl ester

Molecular Formula:	C₃₁H₂₉ClN₄O₆	Molecular Weight:	589.038160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JIUVZPFRBKHRKD-UHFFFAOYSA-N

86518-60-7

N-(P-NITROPHENYL)-2,2,2-TRIFLUOROACETAMIDE (6 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-(4-nitrophenyl)acetamide | CAS Registry Number: 404-27-3
Synonyms: 2,2,2-Trifluoro-N-(4-nitrophenyl)acetamide, Acetamide, 2,2,2-trifluoro-N-(4-nitrophenyl)-, Acetanilide, 2,2,2-trifluoro-4'-nitro-, AC1LDD2Y, 4-Nitrotrifluoroacetanilide, CTK1D4565, N-(4-Nitrophenyl)trifluoroacetamide, 2,2,2-Trifluoro-p-nitroacetanilide, STL377687, ZINC05253243, AKOS003873588, AG-B-33992, AK137747, KB-224799, BB 0258899, N-(p-Nitrophenyl)-2,2,2-trifluoroacetamide

Molecular Formula:	C₈H₅F₃N₂O₃	Molecular Weight:	234.132110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLMWCZBKCOBVAM-UHFFFAOYSA-N

404-27-3

N-(P-NITROPHENYL)ADENINE (2 suppliers)

IUPAC Name: N-(4-nitrophenyl)-7H-purin-6-amine | CAS Registry Number: 136112-69-1
Synonyms: N-(p-Nitrophenyl)adenine, CCRIS 5374, Adenine, N-(p-nitrophenyl)-, NSC17207, CID3614547, LS-189178

Molecular Formula:	C₁₁H₈N₆O₂	Molecular Weight:	256.220220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GKYHZIPVNFXXJO-UHFFFAOYSA-N

136112-69-1

N-(P-NITROPHENYL)ETHANEHYDRAZONOYL CHLORIDE (3 suppliers)

IUPAC Name: (1E)-N-(4-nitrophenyl)ethanehydrazonoyl chloride | CAS Registry Number: 39209-25-1
Synonyms: Acetyl chloride 4-nitrophenylhydrazone, MolPort-002-041-892, CID6518748, ACETYL CHLORIDE, p-NITROPHENYLHYDRAZONE, LS-13950

Molecular Formula:	C₈H₈ClN₃O₂	Molecular Weight:	213.621020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFIKOWBSAOYPIS-UXBLZVDNSA-N

39209-25-1

N-(P-PHENETHYL)PHENYLACETOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: N-hydroxy-N-(4-phenethylphenyl)acetamide | CAS Registry Number: 33384-03-1
Synonyms: N-Hydroxy-4-acetylaminobibenzyl, N-Hydroxy-4'-phenethylacetanilide, BRN 3058744, CID36430, N-(p-Phenethyl)phenylacetohydroxamic acid, LS-13145, ACETOHYDROXAMIC ACID, N-(p-PHENETHYL)PHENYL-

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYXRTSDCXOPEJQ-UHFFFAOYSA-N

33384-03-1

N-(P-PHENETIDINOMETHYL)SUCCINIMIDE (2 suppliers)

IUPAC Name: 1-[(4-ethoxyanilino)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 38359-10-3
Synonyms: MolPort-002-936-902, STK050908, Succinimide, N-(p-phenetidinomethyl)-, CID142255, ZINC05139905, Succinimide, N-(p-phenetidinomethyl)-,, 1-{[(4-ethoxyphenyl)amino]methyl}pyrrolidine-2,5-dione

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CAQBMXAOLVIIPB-UHFFFAOYSA-N

38359-10-3

N-(p-Propylsulfonylphenyl)carbamic acid phenyl ester (1 supplier)

IUPAC Name: phenyl N-(4-propylsulfonylphenyl)carbamate | CAS Registry Number: 95665-01-3
Synonyms: AGN-PC-00NGHG, SCHEMBL10900058, Carbamic acid, [4-(propylsulfonyl)phenyl]-, phenyl ester

Molecular Formula:	C₁₆H₁₇NO₄S	Molecular Weight:	319.375480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQPIHSUWTMFAOV-UHFFFAOYSA-N

95665-01-3

N-(p-tert-butylphenyl)-2-naphthylamine (6 suppliers)

IUPAC Name: N-(4-tert-butylphenyl)naphthalen-2-amine | CAS Registry Number: 1875-67-8
Synonyms: N-(4-tert-Butylphenyl)-2-naphthylamine, X4169

Molecular Formula:	C₂₀H₂₁N	Molecular Weight:	275.387440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZNHIFSDHZQZHJM-UHFFFAOYSA-N

1875-67-8

N-(P-TERT-BUTYLPHENYL)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-(4-tert-butylanilino)benzoic acid | CAS Registry Number: 17332-56-8
Synonyms: flufenamic acid analogue, 42, ITF-201, BRN 2130163, N-(p-tert-Butylphenyl)anthranilic acid, CID205081, Anthranilic acid, N-(p-tert-butylphenyl)-, LS-20462

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZOXRANQMDRRBBA-UHFFFAOYSA-N

17332-56-8

N-(p-Toluenesulfonyl)-2-pyrroline (2 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole | CAS Registry Number: 130719-30-1
Synonyms: AGN-PC-00FBH8, SCHEMBL925757, XYMRZTIWXWDRCG-UHFFFAOYSA-N, 1-(Toluene-4-sulphonyl)-pyrroline, 1-(toluene-4-sulfonyl)-2,3-dihydro-1H-pyrrole, 1H-Pyrrole, 2,3-dihydro-1-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₁H₁₃NO₂S	Molecular Weight:	223.291420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYMRZTIWXWDRCG-UHFFFAOYSA-N

130719-30-1

N-(p-Toluenesulfonyl)-3-Pyrroline (9 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole | CAS Registry Number: 16851-72-2
Synonyms: N-(p-Toluenesulfonyl)-3-pyrroline, 1-Tosyl-2,5-dihydro-1H-pyrrole, N-Tosyl-3-pyrroline, ACMC-209dy7, SureCN258778, CTK8B0967, ANW-22349, QC-924, AKOS015912387, AK-62803, KB-79084, FT-0600684, T1665, I14-36774

Molecular Formula:	C₁₁H₁₃NO₂S	Molecular Weight:	223.291420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNYMIBRUQCUASP-UHFFFAOYSA-N

16851-72-2

N-(P-TOLUENESULFONYL)-D,L-METHIONINE (5 suppliers)

IUPAC Name: (2R)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanylbutanoate | CAS Registry Number: 4703-33-7
Synonyms: ZINC01751678, ZINC01751679, CID1556804

Molecular Formula:	C₁₂H₁₆NO₄S₂-	Molecular Weight:	302.389740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WURIPAYKVUIDHJ-LLVKDONJSA-M

4703-33-7

N-(p-Toluenesulfonyl)-L-Phenylalanyl Chloride (12 suppliers)

IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl chloride | CAS Registry Number: 29739-88-6
Synonyms: N-(p-Toluenesulfonyl)-L-phenylalanyl Chloride, Tosyl-L-phenylalanyl Chloride, ZINC02556901, PubChem8113, AC1Q2LHZ, CTK3J8250, N-p-Tosyl-L-phenylalaninyl chloride, ANW-42306, SBB067942, AKOS015897531, FT-0656786, T1444, I09-0936, (S)-(+)-(p-Tolylsulfonylamino)hydrocinnamoyl chloride

Molecular Formula:	C₁₆H₁₆ClNO₃S	Molecular Weight:	337.821140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KISOIDIHUAPEON-HNNXBMFYSA-N

29739-88-6

N-(P-TOLUENESULFONYL)IMINO]PHENYLIODINANE (6 suppliers)

IUPAC Name: 4-methyl-N-phenyliodanuidylbenzenesulfonamide | CAS Registry Number: 55962-05-5
Synonyms: MolPort-030-086-502, N-[Phenyliodo(III)]-p-toluenesulfonamide

Molecular Formula:	C₁₃H₁₃INO₂S-	Molecular Weight:	374.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLNQVHZJPSKICT-UHFFFAOYSA-N

55962-05-5

N-(P-TOLUENESULFONYL)IMINOTRIPHENYLPHOSPHORANE (2 suppliers)

IUPAC Name: 4-methyl-N-(triphenyl-$l^{5}-phosphanylidene)benzenesulfonamide | CAS Registry Number: 1058-14-6
Synonyms: Ambku10286, MolPort-002-496-071, NSC103322, CID266141, N-(p-Toluenesulfonyl)iminotriphenylphosphorane, p-Toluenesulfonamide, N-(triphenylphosphoranylidene)-, Benzenesulfonamide, 4-methyl-N-(triphenylphosphoranylidene)-

Molecular Formula:	C₂₅H₂₂NO₂PS	Molecular Weight:	431.486441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHHPERLQHAXEQU-UHFFFAOYSA-N

1058-14-6

N-(P-TOLUENESULFONYL)INDOLE (10 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonylindole | CAS Registry Number: 31271-90-6
Synonyms: 1-(p-Toluenesulfonyl)indole, N-Tosylindole, SureCN1673252, CHEMBL1084600, CHEBI:43455, CTK8F2809, [(4-methylphenyl)sulfonyl]indole, 1-(4-methylbenzenesulfonyl)indole, MolPort-001-784-102, STL275650, ZINC02573385, AKOS005207599, AG-F-03901, MCULE-8767821816, 1-[(4-methylphenyl)sulfonyl]-1H-indole, ST098833, I14-59747, F2147-0208, Indole,1-(p-tolylsulfonyl)- (8CI);1-Tosylindole;1-[(4-Methylphenyl)sulfonyl]-1H-indole;1-p-Toluenesulfonyl-1H-indole;N-(4-Methylphenylsulfonyl)indole;N-(4-Tolylsulfonyl)-1H-indole;N-Tosyl-1H-indole;N-Tosylindole;N-p-Tolylsulfonylindole;p-Toluenesulfonic acid benzotriazolide;

Molecular Formula:	C₁₅H₁₃NO₂S	Molecular Weight:	271.334220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNRRPYFLDADLJW-UHFFFAOYSA-N

31271-90-6

N-(P-TOLUENESULFONYLOXY)PHTHALIMIDE (3 suppliers)

IUPAC Name: (1,3-dioxoisoindol-2-yl) 4-methylbenzenesulfonate | CAS Registry Number: 56530-39-3
Synonyms: CHEMBL142827, ST50225080, 2-{[(4-methylphenyl)sulfonyl]oxy}-1H-isoindole-1,3(2H)-dione, BAS 00357137, AC1M2KYN, CBMicro_015652, CTK1F4432, MolPort-001-509-060, STK084284, ZINC02810882, AKOS000668555, AG-F-98602, MCULE-5821611230, BIM-0015510.P001, (1,3-dioxoisoindol-2-yl) 4-methylbenzenesulfonate, 1,3-dioxobenzo[c]azolin-2-yl 4-methylbenzenesulfonate, 1H-Isoindole-1,3(2H)-dione, 2-[[(4-methylphenyl)sulfonyl]oxy]-, Toluene-4-sulfonic acid 1,3-dioxo-1,3-dihydro-isoindol-2-yl ester

Molecular Formula:	C₁₅H₁₁NO₅S	Molecular Weight:	317.316540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MMZCYVBYIOUFEO-UHFFFAOYSA-N

56530-39-3

N-(p-Tolyl)-1H-1,2,4-triazole-5-carboxamide (1 supplier)

68070-53-1

N-(p-Tolyl)-2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 482614-91-5
Synonyms: N-p-Tolyl-2-(5-p-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-(4-methylphenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(4-methylphenyl)-2-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, BAS 01883952, AC1LFU59, MolPort-001-968-726, ZINC319867, STK115336, AKOS000368042, MCULE-6080659833, ST50257131, N-(4-methylphenyl)-2-[5-(4-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]acetamide

Molecular Formula:	C₁₈H₁₇N₃O₂S	Molecular Weight:	339.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWBKFNLDZSXSKX-UHFFFAOYSA-N

482614-91-5

N-(p-tolyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanamide (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide | CAS Registry Number: 478065-84-8
Synonyms: N-(4-methylphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide, AKOS005098674, N-(4-methylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide, MCULE-4475643519, 6R-1373, N-(4-methylphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide

Molecular Formula:	C₁₈H₁₆F₃N₃O	Molecular Weight:	347.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCWMPCUJKALMBL-UHFFFAOYSA-N

478065-84-8

N-(P-TOLYL)-2-NAPHTHYLAMINE (8 suppliers)

IUPAC Name: N-(4-methylphenyl)naphthalen-2-amine | CAS Registry Number: 644-16-6
Synonyms: 2-(p-Toluidino)naphthalene, Oprea1_463045, 2-Naphthylamine, N-p-tolyl-, N-(p-Tolyl)-2-naphthylamine, NSC22889, MolPort-001-014-527, STK387982, N-(p-Tolyl)-.beta.-naphthylamine, CID229322, ZINC01848274, N-(4-methylphenyl)naphthalen-2-amine, 2-Naphthalenamine, N-(4-methylphenyl)-, N-(4-methylphenyl)-N-(2-naphthyl)amine, T2065, AK-918/41204438

Molecular Formula:	C₁₇H₁₅N	Molecular Weight:	233.307700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IBJHDUPUTZQCLL-UHFFFAOYSA-N

644-16-6

N-(p-Tolyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1219976-41-6
Synonyms: N-(4-Methylphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride, N-(4-methylphenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, CTK6B8683, 1635AD, AKOS015844560, AKOS026328275, AK-66502, BG01269397

Molecular Formula:	C₁₄H₁₇ClN₄O	Molecular Weight:	292.767 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SYBRAWYTMIIGLF-UHFFFAOYSA-N

1219976-41-6

N-(p-tolyl)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine (1 supplier)

15888-86-5

N-(p-Tolyl)-P-Toluenesulfonamide (5 suppliers)

IUPAC Name: 4-methyl-N-(4-methylphenyl)benzenesulfonamide | CAS Registry Number: 599-86-0
Synonyms: NSC2219, N-(p-Toluene sulfonyl)-p-toluidide, CHEBI:405125, MolPort-000-563-672, N-(p-Tolyl)-p-toluenesulphonamide, CID69034, NSC49574, EINECS 209-975-9, STK499588, ZINC00409060, 4-Methyl-N-p-tolyl-benzenesulfonamide, UPCMLD0ENAT5427784:001, Benzenesulfonamide, 4-methyl-N-(4-methylphenyl)-, AI3-22944, 4-Methyl-N-(4-methylphenyl)benzenesulfonamide, 4-[[(4-METHYLBENZENE)SULFONYL]AMINO]TOLUENE, T5427784

Molecular Formula:	C₁₄H₁₅NO₂S	Molecular Weight:	261.339400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPLXRIVINNIQFY-UHFFFAOYSA-N

599-86-0

N-(p-Tolyl)-S-(trifluoromethyl)thiohydroxylamine (1 supplier)

1045821-80-4

N-(P-TOLYL)ACETOHYDROXAMIC ACID ACETATE (3 suppliers)

IUPAC Name: (N-acetyl-4-methylanilino) acetate | CAS Registry Number: 27451-20-3
Synonyms: N-Acetoxy-acet-para-toluidid, BRN 2728347, N-Acetoxy-acet-para-toluidid [German], CID33857, LS-13158, ACETOHYDROXAMIC ACID, N-(p-TOLYL)-, ACETATE

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PEKFEIHUDPOPHA-UHFFFAOYSA-N

27451-20-3

N-(p-Tolyl)azepane-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-methylphenyl)azepane-2-carboxamide | CAS Registry Number: 1480419-72-4
Synonyms: Azepane-2-carboxylic acid p-tolylamide, AKOS013887756

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IQWZTPDZYDOMTF-UHFFFAOYSA-N

1480419-72-4

N-(p-tolyl)indoline-1-carbothioamide (0 suppliers)

IUPAC Name: N-(4-methylphenyl)-2,3-dihydroindole-1-carbothioamide | CAS Registry Number: 905489-39-6
Synonyms: INDOLINYL((4-METHYLPHENYL)AMINO)METHANE-1-THIONE, N-(4-methylphenyl)-2,3-dihydroindole-1-carbothioamide, ZINC2532766, MFCD04154188, AKOS000966303, MS-9911, N-(4-methylphenyl)-2,3-dihydro-1H-indole-1-carbothioamide

Molecular Formula:	C₁₆H₁₆N₂S	Molecular Weight:	268.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MLDYMFKZJUAVPK-UHFFFAOYSA-N

905489-39-6

N-(p-Tolyl)morpholine-3-carboxamide (4 suppliers)

IUPAC Name: N-(4-methylphenyl)morpholine-3-carboxamide | CAS Registry Number: 1479757-96-4
Synonyms: AKOS014856029, Morpholine-3-carboxylic acid p-tolylamide

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QFDIWGLSKHHLBG-UHFFFAOYSA-N

1479757-96-4

N-(p-Tolyl)piperidine-2-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-(4-methylphenyl)piperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236263-50-5
Synonyms: N-(4-Methylphenyl)-2-piperidinecarboxamide hydrochloride, N-(4-methylphenyl)piperidine-2-carboxamide hydrochloride, CTK7F9143, AKOS015844613, AK-66499, BG00317055, N-(4-Methylphenyl)-2-piperidinecarboxamidehydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.758 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AEFWYYJXDSZTPQ-UHFFFAOYSA-N

1236263-50-5

N-(p-Tolyl)piperidine-4-carboxamide (2 suppliers)

IUPAC Name: N-(4-methylphenyl)piperidine-4-carboxamide | CAS Registry Number: 1016687-37-8
Synonyms: SCHEMBL13144615, CTK7F9970, ZINC19410948, AKOS000165022, AJ-73228, Piperidine-4-carboxylic acid p-tolylamide, SC-62966, N-(4-METHYLPHENYL)PIPERIDINE-4-CARBOXAMIDE

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKHRWZACIBGZHA-UHFFFAOYSA-N

1016687-37-8

N-(p-Tolyl)piperidine-4-carboxamide hydrochloride (4 suppliers)

IUPAC Name: N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1220035-33-5
Synonyms: N-(4-Methylphenyl)-4-piperidinecarboxamide hydrochloride, N-(4-methylphenyl)piperidine-4-carboxamide hydrochloride, CTK7F9975, AKOS015844610, AK-66501, BG00317057, N-(4-Methylphenyl)-4-piperidinecarboxamidehydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.758 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VWJDUFQOUPASGN-UHFFFAOYSA-N

1220035-33-5

N-(p-Tolyl)pyrrolidine-2-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(4-methylphenyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236257-25-2
Synonyms: N-(4-Methylphenyl)-2-pyrrolidinecarboxamide hydrochloride, N-(4-methylphenyl)pyrrolidine-2-carboxamide hydrochloride, 1162646-94-7, CTK7F9293, MFCD09814294, N-(4-Methylphenyl)prolinamide (HCl), AKOS015844612, AK-66498, BG00314037, N-(4-Methylphenyl)-2-pyrrolidinecarboxamidehydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.731 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NBGYHFZVVBSRMQ-UHFFFAOYSA-N

1236257-25-2

N-(P-TOLYL)SUCCINIMIDE (7 suppliers)

IUPAC Name: 1-(4-methylphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 2314-79-6
Synonyms: NSC28986, MolPort-000-385-160, CID75335, NSC 28986, ZINC00069314, SDCCGMLS-0065784.P001, 2,5-Pyrrolidinedione, 1-(4-methylphenyl)-, SR-01000644490-1, F3182-0013

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDSFKFXFMNGXCK-UHFFFAOYSA-N

2314-79-6

N-(p-Tolyl)thieno[2,3-d]pyrimidin-4-amine (2 suppliers)

63895-45-4

N-(p-Tolyl)thietan-3-amine (0 suppliers)

1505431-96-8

N-(p-Tolylsulfonyl)-L-tyrosine cyanomethyl ester (1 supplier)

IUPAC Name: cyanomethyl 3-(4-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanoate | CAS Registry Number: 64187-18-4
Synonyms: AGN-PC-0OELJJ, AGN-PC-074Q3W, CHEMBL96718, CTK8J8187, L-Tyrosine, N-[(4-methylphenyl)sulfonyl]-, cyanomethyl ester, cyanomethyl 3-(4-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanoate

Molecular Formula:	C₁₈H₁₈N₂O₅S	Molecular Weight:	374.410920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IRMUFNWOEHJWCP-UHFFFAOYSA-N

64187-18-4

N-(p-Tolylsulfonylmethyl)formamide (10 suppliers)

IUPAC Name: N-[(4-methylphenyl)sulfonylmethyl]formamide | CAS Registry Number: 36635-56-0
Synonyms: N-(Tosylmethyl)formamide, N-[(4-methylphenyl)sulfonylmethyl]formamide, F0749-0010, ZINC02030398, AC1LC3S4, MolPort-002-355-944, HMS1651J09, N-(4-Tolylsulfonylmethyl)formamide, STK400699, AKOS000365586, MCULE-4188128348, AK140371, P931, FT-0639330, ST50549774, N-{[(4-methylphenyl)sulfonyl]methyl}formamide, N-{[(4-methylphenyl)sulfonyl]methyl}carboxamide, I01-9355

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.253540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEHIIYMZJQMMCF-UHFFFAOYSA-N

36635-56-0

N-(p-Tolylsulphonyl)-L-Glutamic Acid (15 suppliers)

IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]pentanedioic acid | CAS Registry Number: 4816-80-2
Synonyms: Tosyl-L-glutamic acid, N-(p-Tolylsulphonyl)-L-glutamic acid, SBB006582, N-Tosyl-L-glutamic acid, SureCN255603, AC1M14DX, KSC493E0F, (+)-N-Tosyl-L-glutamic acid, ARK087, CTK3J3202, MolPort-004-947-065, ACN-S002624, AKOS010386362, AG-F-63807, AM81727, N-(p-Toluenesulfonyl)-L-glutamic acid, RL03797, AK112276, KB-61807, FT-0675329

Molecular Formula:	C₁₂H₁₅NO₆S	Molecular Weight:	301.315600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KKOZKXBAPIYWAT-JTQLQIEISA-N

4816-80-2

N-(PEG1-OH)-N-Boc-PEG2-propargyl (5 suppliers)

IUPAC Name: tert-butyl N-[2-(2-hydroxyethoxy)ethyl]-N-[2-(2-prop-2-ynoxyethoxy)ethyl]carbamate | CAS Registry Number: 2100306-85-0
Synonyms: BP-23611

Molecular Formula:	C₁₆H₂₉NO₆	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YEBWOLWOJRIJNN-UHFFFAOYSA-N

2100306-85-0

N-(PEG2-Boc)-N-bis(PEG2-propargyl) (5 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[bis[2-(2-prop-2-ynoxyethoxy)ethyl]amino]ethoxy]ethoxy]propanoate | CAS Registry Number: 2100306-69-0
Synonyms: N-(t-butyl ester-PEG2)-N-bis(PEG2-propargyl), BP-23549

Molecular Formula:	C₂₅H₄₃NO₈	Molecular Weight:	485.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SNTDJGZACCWQRM-UHFFFAOYSA-N

2100306-69-0

N-(PEG2-C2-acid)-N-bis(PEG2-propargyl) (4 suppliers)

IUPAC Name: 3-[2-[2-[bis[2-(2-prop-2-ynoxyethoxy)ethyl]amino]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2100306-49-6
Synonyms: N-(Acid-PEG2)-N-bis(PEG2-propargyl), BP-23550

Molecular Formula:	C₂₁H₃₅NO₈	Molecular Weight:	429.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JVZDIWKKKCXHEA-UHFFFAOYSA-N

2100306-49-6

N-(PEG3-acid)-N-bis(PEG3-amine) (6 suppliers)

IUPAC Name: 3-[2-[2-[2-[bis[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2183440-35-7
Synonyms: N-(acid-PEG3)-N-bis(PEG3-amine), 1-amino-12-(2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)-3,6,9,15,18,21-hexaoxa-12-azatetracosan-24-oic acid, BP-23868, HY-140246, CS-0115435

Molecular Formula:	C₂₅H₅₃N₃O₁₁	Molecular Weight:	571.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: HHEQPDRTEWXDPR-UHFFFAOYSA-N

2183440-35-7

N-(Pent-3-en-1-yl)thietan-3-amine (2 suppliers)

IUPAC Name: N-[(E)-pent-3-enyl]thietan-3-amine | CAS Registry Number: 1868899-12-0

Molecular Formula:	C₈H₁₅NS	Molecular Weight:	157.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNPWKDFOLOANSY-NSCUHMNNSA-N

1868899-12-0

N-(Pent-4-en-2-yl)thietan-3-amine (4 suppliers)

IUPAC Name: N-pent-4-en-2-ylthietan-3-amine | CAS Registry Number: 1851719-38-4

Molecular Formula:	C₈H₁₅NS	Molecular Weight:	157.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRUGXNNTDARAFG-UHFFFAOYSA-N

1851719-38-4

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