N-(3-(Thietan-3-ylamino)cyclobutyl)methanesulfonamide,N-(3-(Thietan-3-ylamino)propyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

33951 to 34000 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-(Thietan-3-ylamino)cyclobutyl)methanesulfonamide (0 suppliers)

1877487-45-0

N-(3-(Thietan-3-ylamino)propyl)acetamide (3 suppliers)

IUPAC Name: N-[3-(thietan-3-ylamino)propyl]acetamide | CAS Registry Number: 1866561-88-7

Molecular Formula:	C₈H₁₆N₂OS	Molecular Weight:	188.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWHYEAYVGUXADF-UHFFFAOYSA-N

1866561-88-7

N-(3-(Thiophen-2-yl)propyl)thietan-3-amine (0 suppliers)

1862571-95-6

N-(3-(thiophen-2-ylthio)propyl)acetamide (0 suppliers)

IUPAC Name: N-(3-thiophen-2-ylsulfanylpropyl)acetamide | CAS Registry Number: 1266480-72-1
Synonyms: SCHEMBL1163964, OOKBMXOGHBUMDT-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₃NOS₂	Molecular Weight:	215.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOKBMXOGHBUMDT-UHFFFAOYSA-N

1266480-72-1

N-(3-(TRIETHYLAMMONIUM)PROPYL)-4-(4-(P-DIBUTYLAMINOPHENYL)BUTADIENYL)PYRIDINIUM DIBROMIDE (2 suppliers)

IUPAC Name: N,N-dibutyl-4-[(1E,3E)-4-[1-[3-(diethylamino)propyl]pyridin-1-ium-4-yl]buta-1,3-dienyl]aniline | CAS Registry Number: 119738-64-6
Synonyms: RH 292, RH-292, CID6439036, N-(3-(Triethylammonium)propyl)-4-(4-(p-dibutylaminophenyl)butadienyl)pyridinium dibromide, Pyridinium, 4-(4-(4-(dibutylamino)phenyl)-1,3-butadienyl)-1-(3-(diethylamino)propyl)-

Molecular Formula:	C₃₀H₄₆N₃+	Molecular Weight:	448.706340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHYAQDHPWDDJEZ-UHFFFAOYSA-N

119738-64-6

N-(3-(trifluoromethoxy)phenyl)acrylamide (4 suppliers)

IUPAC Name: N-[3-(trifluoromethoxy)phenyl]prop-2-enamide | CAS Registry Number: 1156755-90-6
Synonyms: ZINC36334147, AKOS009808084, AK475352

Molecular Formula:	C₁₀H₈F₃NO₂	Molecular Weight:	231.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YJOJMGVPELEGKI-UHFFFAOYSA-N

1156755-90-6

N-(3-(Trifluoromethoxy)phenyl)hydrazinecarbothioamide (2 suppliers)

IUPAC Name: 1-amino-3-[3-(trifluoromethoxy)phenyl]thiourea | CAS Registry Number: 1152549-22-8
Synonyms: 4-(3-Trifluoromethoxyphenyl)thiosemicarbazide, ZINC34940194, AKOS005202276

Molecular Formula:	C₈H₈F₃N₃OS	Molecular Weight:	251.227 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YZRDHAMTLGOOIA-UHFFFAOYSA-N

1152549-22-8

N-(3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl)acetamide (2 suppliers)

IUPAC Name: N-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]acetamide | CAS Registry Number: 672951-33-6
Synonyms: N-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]acetamide, N-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-8-yl]acetamide, SMR000179546, MLS000327001, CHEMBL1498583, HMS2285M14, ZINC5631973, MFCD02082927, AKOS015993153, 6L-530S

Molecular Formula:	C₉H₇F₃N₄O	Molecular Weight:	244.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FEICTTCVWLUYOZ-UHFFFAOYSA-N

672951-33-6

N-(3-(Trifluoromethyl)-5-(4-methyl-1H-imidazol-1-yl)phenyl)-3-iodo-4-methylbenzamide (5 suppliers)

IUPAC Name: 3-iodo-4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 926922-18-1
Synonyms: AGN-PC-01LSFA, SureCN589522, AKOS015924631, FT-0670379, 3-Iodo-4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide, 3-iodo-4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide, N-(3-(TRIFLUOROMETHYL)-5-(4-METHYL-1H-IMIDAZOL-1-YL)PHENYL)-3-IODO-4-METHYLBENZAMIDE

Molecular Formula:	C₁₉H₁₅F₃IN₃O	Molecular Weight:	485.241580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDDHGZLDAZNYLH-UHFFFAOYSA-N

926922-18-1

N-(3-(trifluoromethyl)benzyl)-2H-chromene-3-carboxamide (0 suppliers)

IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]-2H-chromene-3-carboxamide | CAS Registry Number: 338420-01-2
Synonyms: N-[3-(trifluoromethyl)benzyl]-2H-chromene-3-carboxamide, N-{[3-(trifluoromethyl)phenyl]methyl}-2H-chromene-3-carboxamide, N-[[3-(trifluoromethyl)phenyl]methyl]-2H-chromene-3-carboxamide, ZINC1388121, AKOS005091397, 4G-406S, MCULE-2861825871

Molecular Formula:	C₁₈H₁₄F₃NO₂	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BZMPAXCPEJBYTF-UHFFFAOYSA-N

338420-01-2

N-(3-(TRIFLUOROMETHYL)BENZYL)-3-(1-METHYL-1H-PYRAZOL-4-YL)QUINOLIN-6-AMINE (0 suppliers)

N-(3-(trifluoromethyl)benzyl)acetamide (0 suppliers)

IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]acetamide | CAS Registry Number: 86010-63-1
Synonyms: N-{[3-(trifluoromethyl)phenyl]methyl}acetamide, N-[3-(trifluoromethyl)benzyl]acetamide, N-[[3-(trifluoromethyl)phenyl]methyl]acetamide, SCHEMBL185921, STL366698, ZINC44675543, AKOS008919214, GS-0413, MCULE-4534133116, CS-0362132

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INRKQRZKJXYBQQ-UHFFFAOYSA-N

86010-63-1

N-(3-(Trifluoromethyl)benzyl)oxetan-3-amine (3 suppliers)

IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]oxetan-3-amine | CAS Registry Number: 1341576-78-0
Synonyms: N-[3-(Trifluoromethyl)benzyl]oxetan-3-amine, ZX-RL005144, ZINC71792164, AKOS012934094, PC403036, BC4505011

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTWHDWQYMWLUND-UHFFFAOYSA-N

1341576-78-0

N-(3-(Trifluoromethyl)benzyl)piperidin-4-amine dihydrochloride (2 suppliers)

IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1707602-13-8
Synonyms: N-[3-(Trifluoromethyl)benzyl]piperidin-4-amine dihydrochloride, AKOS027393057

Molecular Formula:	C₁₃H₁₉Cl₂F₃N₂	Molecular Weight:	331.204 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AILNORKAPYJTDQ-UHFFFAOYSA-N

1707602-13-8

N-(3-(Trifluoromethyl)cyclobutyl)thietan-3-amine (0 suppliers)

1880927-18-3

N-(3-(TRIFLUOROMETHYL)PHENYL)(4-(N-(3-(TRIFLUOROMETHYL)PHENYL)CARBAMOYL)PIPERAZINYL)FORMAMIDE (0 suppliers)

IUPAC Name: 1-N,4-N-bis[3-(trifluoromethyl)phenyl]piperazine-1,4-dicarboxamide | CAS Registry Number: 710329-29-6
Synonyms: MLS000536620, N1,N4-bis[3-(trifluoromethyl)phenyl]piperazine-1,4-dicarboxamide, 1-N,4-N-bis[3-(trifluoromethyl)phenyl]piperazine-1,4-dicarboxamide, SMR000151516, n1,n4-Bis(3-(trifluoromethyl)phenyl)piperazine-1,4-dicarboxamide, MLS002635762, CHEMBL1463524, BDBM56445, cid_2059989, HMS2426O20, ZINC2504465, MFCD00129556, AKOS001060823, MCULE-8480801429, MS-11197, CS-0293483, Z44595682, N,N''-bis[3-(trifluoromethyl)phenyl]piperazine-1,4-dicarboxamide

Molecular Formula:	C₂₀H₁₈F₆N₄O₂	Molecular Weight:	460.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WIUSAWAMNFLNRM-UHFFFAOYSA-N

710329-29-6

N-(3-(trifluoromethyl)phenyl)-1H-1,2,4-triazol-5-amine (2 suppliers)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 477851-98-2
Synonyms: N-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-amine, N-(1H-1,2,4-triazol-5-yl)-n-(3-(trifluoromethyl)phenyl)amine, Bionet2_001442, HMS1368B15, ZINC3028750, MFCD00139326, AKOS015991838, MCULE-7323984232, 11D-079

Molecular Formula:	C₉H₇F₃N₄	Molecular Weight:	228.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HVENNWUONZHZDN-UHFFFAOYSA-N

477851-98-2

N-(3-(Trifluoromethyl)phenyl)azetidine-3-carboxamide (3 suppliers)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]azetidine-3-carboxamide | CAS Registry Number: 1507711-13-8
Synonyms: ZINC84554445, AKOS015304467, Azetidine-3-carboxylic acid (3-trifluoromethyl-phenyl)-amide

Molecular Formula:	C₁₁H₁₁F₃N₂O	Molecular Weight:	244.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QKVNMDKRAUSZLH-UHFFFAOYSA-N

1507711-13-8

N-(3-(trifluoromethyl)phenyl)benzo[d][1,2,3]triazin-4-amine (0 suppliers)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-amine | CAS Registry Number: 477865-85-3
Synonyms: GNF-Pf-2184, N-[3-(trifluoromethyl)phenyl]-1,2,3-benzotriazin-4-amine, N-(1,2,3-Benzotriazin-4-yl)-N-(3-(trifluoromethyl)phenyl)amine, CHEMBL577203, ZINC1404257, AKOS005082819, 1L-309S

Molecular Formula:	C₁₄H₉F₃N₄	Molecular Weight:	290.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VQWFCYNCWYNCCU-UHFFFAOYSA-N

477865-85-3

N-(3-(Trifluoromethyl)phenyl)benzo[d][1,3]dioxole-5-carboxamide (1 supplier)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 349415-13-0
Synonyms: N-[3-(Trifluoromethyl)phenyl]-1,3-benzodioxole-5-carboxamide, ZINC277726, AKOS000443432, MCULE-6399793773, Z28169903, 1,3-Benzodioxole-5-carboxamide, N-(3-trifluotomethylphenyl)-, N-[3-(Trifluoromethyl)phenyl]-1,3-benzodioxole-5-carboxamide #, N-[3-(trifluoromethyl)phenyl]-2H-1,3-benzodioxole-5-carboxamide

Molecular Formula:	C₁₅H₁₀F₃NO₃	Molecular Weight:	309.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QKETVCKOOVNOIY-UHFFFAOYSA-N

349415-13-0

N-(3-(TRIFLUOROMETHYL)PHENYL)ETHANETHIOAMIDE (1 supplier)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]ethanethioamide | CAS Registry Number: 35369-66-5
Synonyms: m-Trifluoromethylthioacetanilide, CID3038368, N-(3-(Trifluoromethyl)phenyl)ethanethioamide, LS-65704, Ethanethioamide, N-(3-(trifluoromethyl)phenyl)-

Molecular Formula:	C₉H₈F₃NS	Molecular Weight:	219.226730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPRNWYQPMXUEGO-UHFFFAOYSA-N

35369-66-5

N-(3-(Trifluoromethyl)phenyl)hydrazinecarboxamide (3 suppliers)

N-(3-(trifluoromethyl)phenyl)isonicotinamide (2 suppliers)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]pyridine-4-carboxamide | CAS Registry Number: 54231-51-5
Synonyms: N-[3-(trifluoromethyl)phenyl]pyridine-4-carboxamide, N-[3-(trifluoromethyl)phenyl]isonicotinamide, SCHEMBL3486022, ZINC68265, MFCD00432555, AKOS002939343, 5G-381S, MCULE-5511501787

Molecular Formula:	C₁₃H₉F₃N₂O	Molecular Weight:	266.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSBKMDDXMCRZCL-UHFFFAOYSA-N

54231-51-5

N-(3-(trifluoromethyl)phenyl)isoquinolin-1-amine (0 suppliers)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]isoquinolin-1-amine | CAS Registry Number: 1268691-01-5
Synonyms: SCHEMBL806052, CHEMBL1644362, TUKFHJNEGDCBMA-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₁F₃N₂	Molecular Weight:	288.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUKFHJNEGDCBMA-UHFFFAOYSA-N

1268691-01-5

N-(3-(Trifluoromethyl)phenyl)piperidin-4-amine dihydrochloride (1 supplier)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 506438-95-5
Synonyms: piperidin-4-yl-(3-trifluoromethyl-phenyl)-amine, SCHEMBL7060324, MolPort-000-165-035, AKOS027445515, N-[3-(Trifluoromethyl)phenyl]piperidin-4-amine dihydrochloride, Piperidin-4-yl-(3-trifluoromethyl-phenyl)-amine dihydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂F₃N₂	Molecular Weight:	317.177 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BAOLUUPTPPJLHG-UHFFFAOYSA-N

506438-95-5

N-(3-(trifluoromethyl)phenyl)succinimide (5 suppliers)

IUPAC Name: 1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione | CAS Registry Number: 15386-94-4
Synonyms: MolPort-000-159-105, BAS 05211953, 2-(m-Trifluoromethylphenyl)succinimide, CID203867, STK027642, ZINC00381045, LS-147648, 3-(3-Trifluoromethylphenyl)-2,5-pyrrolidinedione, Succinimide, 2-(alpha,alpha,alpha-trifluoro-m-tolyl)-, 1-(3-Trifluoromethyl-phenyl)-pyrrolidine-2,5-dione, 1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 3-(3-trifluoromethylphenyl)-, 2,5-Pyrrolidinedione, 3-(3-trifluoromethylphenyl)- (9CI)

Molecular Formula:	C₁₁H₈F₃NO₂	Molecular Weight:	243.181930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GQCQERWJFWBERU-UHFFFAOYSA-N

15386-94-4

N-(3-(trifluoromethyl)phenyl)thiophene-2-sulfonamide (0 suppliers)

IUPAC Name: N-[3-(trifluoromethyl)phenyl]thiophene-2-sulfonamide | CAS Registry Number: 332354-79-7
Synonyms: N-[3-(trifluoromethyl)phenyl]-2-thiophenesulfonamide, N-[3-(trifluoromethyl)phenyl]thiophene-2-sulfonamide, CHEMBL555957, CBMicro_021597, ZINC4905444, BDBM50294369, CCG-13596, STL168318, AKOS000383469, BIM-0021666.P001, CS-0367722, AQ-390/13777238, SR-01000473808, N-(3-Trifluoromethyl)phenyl)thiophene-2-sulfonamide, SR-01000473808-1

Molecular Formula:	C₁₁H₈F₃NO₂S₂	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HIEBUDJHJYAXFV-UHFFFAOYSA-N

332354-79-7

N-(3-(TRIMETHOXYSILYL)PROPYL)-1,3-PROPANEDIAMINE (1 supplier)

IUPAC Name: N'-(3-trimethoxysilylpropyl)propane-1,3-diamine | CAS Registry Number: 25147-91-5
Synonyms: Silane 40-47, CID212847, LS-119934, (N-(3-Aminopropyl)-3-aminopropyl)trimethoxysilane, N-(3-(Trimethoxysilyl)propyl)-1,3-propanediamine, 1,3-Propanediamine, N-(3-(trimethoxysilyl)propyl)-

Molecular Formula:	C₉H₂₄N₂O₃Si	Molecular Weight:	236.383960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GPYDVGGHRWMVQP-UHFFFAOYSA-N

25147-91-5

N-(3-(Trimethoxysilyl)propyl)butylamine (14 suppliers)

IUPAC Name: N-(3-trimethoxysilylpropyl)butan-1-amine | CAS Registry Number: 31024-56-3
Synonyms: EINECS 250-437-8, CID160192, LS-45593, 1-Butanamine, N-(3-(trimethoxysilyl)propyl)-, 372488-11-4

Molecular Formula:	C₁₀H₂₅NO₃Si	Molecular Weight:	235.395900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCOASYLMDUQBHW-UHFFFAOYSA-N

31024-56-3

N-(3-[[amino(imino)methyl]amino]phenyl)acetamide methanesulfonate (3 suppliers)

IUPAC Name: N-[3-(diaminomethylideneamino)phenyl]acetamide;methanesulfonic acid | CAS Registry Number: 1426290-81-4
Synonyms: AKOS026746477, F2158-0401, N-(3-{[amino(imino)methyl]amino}phenyl)acetamide metanesulfonate, N-(3-[[AMINO(IMINO)METHYL]AMINO]PHENYL)ACETAMIDE METHANESULFONATE

Molecular Formula:	C₁₀H₁₆N₄O₄S	Molecular Weight:	288.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JDZJIESQNLHVFH-UHFFFAOYSA-N

1426290-81-4

N-(3-[1,3]DIOXOLAN-2-YL-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE (0 suppliers)

N-(3-[1,3]dioxolan-2-Yl-Pyridin-4-Yl)-2,2-Dimethyl-Propionamide (7 suppliers)

IUPAC Name: N-[3-(1,3-dioxolan-2-yl)pyridin-4-yl]-2,2-dimethylpropanamide | CAS Registry Number: 773087-36-8
Synonyms: ZINC06643271

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUWJOTJGPLHLPZ-UHFFFAOYSA-N

773087-36-8

N-(3-[2H5] Indolylacetyl)-L-[15N] Aspartic Acid, 95% (2 suppliers)

IUPAC Name: (2S)-2-[[2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)acetyl]amino]butanedioic acid | CAS Registry Number: 1201012-71-6
Synonyms: n-(3-[2h5] indolylacetyl)-l-[15n] aspartic acid

Molecular Formula:	C₁₄H₁₄N₂O₅	Molecular Weight:	296.299 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VAFNMNRKDDAKRM-POUMDCGTSA-N

1201012-71-6

N-(3-[2H5] Indolylacetyl)-L-[15N] Phenylalanine, 95% (1 supplier)

IUPAC Name: (2S)-2-[[2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 1201012-75-0
Synonyms: n-(3-[2h5] indolylacetyl)-l-[15n] phenylalanine

Molecular Formula:	C₁₉H₁₈N₂O₃	Molecular Weight:	328.388 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BUGQHORRADGONS-MIEZYYBMSA-N

1201012-75-0

N-(3-[2H5] Indolylacetyl)-L-[15N] Valine, 95% (1 supplier)

IUPAC Name: (2S)-3-methyl-2-[[2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)acetyl]amino]butanoic acid | CAS Registry Number: 1201012-76-1
Synonyms: n-(3-[2h5] indolylacetyl)-l-[15n] valine

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	280.344 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AZEGJHGXTSUPPG-JZJPNBSVSA-N

1201012-76-1

N-(3-[2H5] Indolylacetyl)-L-[15N]Alanine, 95% (1 supplier)

IUPAC Name: (2S)-2-[[2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)acetyl]amino]propanoic acid | CAS Registry Number: 1201012-70-5
Synonyms: n-(3-[2h5] indolylacetyl)-l-[15n]alanine

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	252.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FBDCJLXTUCMFLF-POUMFNIKSA-N

1201012-70-5

N-(3-[2H5] Indolylacetyl)-L-[15N]Glutamic Acid, 95% (1 supplier)

IUPAC Name: (2S)-2-[[2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)acetyl]amino]pentanedioic acid | CAS Registry Number: 1201012-72-7
Synonyms: n-(3-[2h5] indolylacetyl)-l-[15n]glutamic acid

Molecular Formula:	C₁₅H₁₆N₂O₅	Molecular Weight:	310.326 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YRKLGWOHYXIKSF-MVILNPDLSA-N

1201012-72-7

N-(3-[2H5] INDOLYLACETYL)-L-[15N]ISOLEUCINE> 95% (0 suppliers)

N-(3-[2H5] Indolylacetyl)-L-[15N]Leucine, 95% (1 supplier)

IUPAC Name: (2S)-4-methyl-2-[[2-(2,4,5,6,7-pentadeuterio-1H-indol-3-yl)acetyl]amino]pentanoic acid | CAS Registry Number: 1201012-74-9
Synonyms: n-(3-[2h5] indolylacetyl)-l-[15n]leucine

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	294.371 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HCZNPUHZYPPINM-RFQVXOJXSA-N

1201012-74-9

N-(3-[2H5] INDOLYLACETYL)-L-[15N]TRYPTOPHAN> 95% (0 suppliers)

N-(3-[BIS-(2-HYDROXY-ETHYL)-AMINO]-4-ETHOXY-PHENYL)-ACETAMIDE (0 suppliers)

N-(3-[CYCLOPROPYL[4-HYDROXY-2-OXO-6-[1(R)-BENZYL)PROPYL]-2H-PYRAN-3-YL)METHYL]PHENYL)-1H-IMIDAZOLE-2-SULFONAMIDE (1 supplier)

IUPAC Name: N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-[(2R)-1-phenylbutan-2-yl]pyran-3-yl]methyl]phenyl]-1H-imidazole-2-sulfonamide | CAS Registry Number: 174483-83-1
Synonyms: AIDS001220, AIDS-001220, CID452083, 3(Imid-SO2NHBz)-4OH-2Pyranone deriv., N-(3-(Cyclopropyl(4-hydroxy-2-oxo-6-(1(R)-phenylmethyl)propyl)-2H-pyran-3-yl)methyl)phenyl)-1H-imidazole-2-sulfonamide, N-(3-[Cyclopropyl[4-hydroxy-2-oxo-6-[1(R)-phenylmethyl)propyl]-2H-pyran-3-yl)methyl]phenyl)-1H-imidazole-2-sulfonamide

Molecular Formula:	C₂₈H₂₉N₃O₅S	Molecular Weight:	519.611960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XQSVOXCRHZSXAH-OEPVSBQMSA-N

174483-83-1

N-(3-{[(2-chloroacetyl)amino]methyl}phenyl)cyclopropanecarboxamide (0 suppliers)

N-(3-{[(2-METHOXYPHENYL)AMINO]SULFONYL}-4-METHYLPHENYL)CYCLOPROPANECARBOXAMIDE (0 suppliers)

N-(3-{[(3-bromo-4-ethoxyphenyl)amino]sulfonyl}-4-methoxyphenyl)-3-chloropropanamide (0 suppliers)

N-(3-{[(4-FLUOROBENZYL)OXY]METHYL}PHENYL)-4-METHOXYBENZENESULFONAMIDE (0 suppliers)

IUPAC Name: N-[3-[(4-fluorophenyl)methoxymethyl]phenyl]-4-methoxybenzenesulfonamide | CAS Registry Number: 338392-89-5
Synonyms: N-(3-{[(4-fluorobenzyl)oxy]methyl}phenyl)-4-methoxybenzenesulfonamide, Oprea1_653408, ZINC1405918, AKOS005083292, N-[3-[(4-fluorophenyl)methoxymethyl]phenyl]-4-methoxybenzenesulfonamide, 1N-551S, N-(3-{[(4-fluorophenyl)methoxy]methyl}phenyl)-4-methoxybenzene-1-sulfonamide

Molecular Formula:	C₂₁H₂₀FNO₄S	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUEDDWUSJDFXHD-UHFFFAOYSA-N

338392-89-5

N-(3-{[(4-fluorophenyl)methoxy]methyl}phenyl)-4-(trifluoromethyl)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[3-[(4-fluorophenyl)methoxymethyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 338392-94-2
Synonyms: N-(3-{[(4-fluorobenzyl)oxy]methyl}phenyl)-4-(trifluoromethyl)benzenesulfonamide, KS-000032SF, ZINC1405925, AKOS005083178, 1N-553S

Molecular Formula:	C₂₁H₁₇F₄NO₃S	Molecular Weight:	439.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IWVZUUMNBJAZMF-UHFFFAOYSA-N

338392-94-2

N-(3-{[(butyrylamino)carbonothioyl]amino}phenyl)benzamide (0 suppliers)

N-(3-{[(dimethyl{3-[(2-methylacryloyl)amino]propyl}ammonio)acetyl]amino}propyl)-2-hydroxy-N,N,N’,N’,N’-pentamethylpropane-1,3-diaminium trichloride (0 suppliers)

IUPAC Name: 3-[[2-[dimethyl-[3-(2-methylprop-2-enoylamino)propyl]azaniumyl]acetyl]amino]propyl-[2-hydroxy-3-(trimethylazaniumyl)propyl]-dimethylazanium;trichloride | CAS Registry Number: 630113-05-2
Synonyms: N-(3-{[(dimethyl{3-[(2-methylacryloyl)amino]propyl}ammonio)acetyl]amino}propyl)-2-hydroxy-N,N,N?,N?,N?-pentamethylpropane-1,3-diaminium trichloride

Molecular Formula:	C₂₂H₄₈Cl₃N₅O₃	Molecular Weight:	537.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LYUOAYWIBQJYDI-UHFFFAOYSA-M

630113-05-2

N-(3-{[[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl](methyl)amino]sulfonyl}phenyl)acetamide (0 suppliers)

849349-09-3

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