N-(2-SUCCINYL) PHENYLEPHRINE 2,3'-O-DIBENZYL ETHER 1,4-DIBENZYL ESTER,N-(2-Sulfamoylethyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

31501 to 31550 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-SUCCINYL) PHENYLEPHRINE 2,3'-O-DIBENZYL ETHER 1,4-DIBENZYL ESTER (0 suppliers)

N-(2-Sulfamoylethyl)acetamide (1 supplier)

251040-48-8

N-(2-sulfamoylethyl)cyclohexanecarboxamide (0 suppliers)

1247844-67-2

N-(2-Sulfamoylphenyl)cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-(2-sulfamoylphenyl)cyclopropanecarboxamide | CAS Registry Number: 1247243-57-7
Synonyms: N-(2-sulfamoylphenyl)cyclopropanecarboxamide, ZINC40380897, AKOS010364614, Z2216303090

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMQRRGDXYRBKPX-UHFFFAOYSA-N

1247243-57-7

N-(2-Sulfamoylphenyl)sulfonyl-4-tert-butyl-benzamide (0 suppliers)

IUPAC Name: 4-tert-butyl-N-(2-sulfamoylphenyl)sulfonylbenzamide | CAS Registry Number: 1154059-04-7
Synonyms: SCHEMBL976632, n-(2-sulfamoylphenyl)sulfonyl-4-tert-butyl-benzamide

Molecular Formula:	C₁₇H₂₀N₂O₅S₂	Molecular Weight:	396.476 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JYFVFNVWHJMKAR-UHFFFAOYSA-N

1154059-04-7

N-(2-Sulfamoylphenyl)sulfonylbenzothiophene-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-sulfamoylphenyl)sulfonyl-1-benzothiophene-3-carboxamide | CAS Registry Number: 1154059-14-9
Synonyms: SCHEMBL978073, n-(2-sulfamoylphenyl)sulfonylbenzothiophene-3-carboxamide

Molecular Formula:	C₁₅H₁₂N₂O₅S₃	Molecular Weight:	396.450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MCKUTPVOWOIDTE-UHFFFAOYSA-N

1154059-14-9

N-(2-sulfanylethyl)adamantane-1-carboxamide (0 suppliers)

IUPAC Name: N-(2-sulfanylethyl)adamantane-1-carboxamide | CAS Registry Number: 83699-46-1
Synonyms: BRN 5741087, N-(2-Mercaptoethyl)adamantan-1-carboxamide, N-(2-Mercaptoethyl)tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, N-(2-mercaptoethyl)-, AC1L21DE, LS-157073

Molecular Formula:	C₁₃H₂₁NOS	Molecular Weight:	239.376940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IYQYYKUEORAMKZ-UHFFFAOYSA-N

83699-46-1

N-(2-sulfanylethyl)octadecanamide (0 suppliers)

IUPAC Name: N-(2-sulfanylethyl)octadecanamide | CAS Registry Number: 6162-69-2
Synonyms: NSC179689, AC1L6YVX, CTK2F7719, NSC-179689

Molecular Formula:	C₂₀H₄₁NOS	Molecular Weight:	343.610640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WAHDEMVAELVQEM-UHFFFAOYSA-N

6162-69-2

N-(2-SULFANYLPHENYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(2-sulfanylphenyl)benzamide | CAS Registry Number: 1020-40-2
Synonyms: N-(2-Mercaptophenyl)benzamide, NSC57956, AIDS124992, AIDS-124992, CID245729, NSC 57956

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.297540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGJHOWOEBFBOSF-UHFFFAOYSA-N

1020-40-2

N-(2-SULFANYLPROPYL)ACETAMIDE (1 supplier)

IUPAC Name: N-(2-sulfanylpropyl)acetamide | CAS Registry Number: 120626-90-6
Synonyms: N-(2-Mercaptopropyl)acetamide, Acetamide, N-(2-mercaptopropyl)-, BRN 5917417, CID3078302, LS-9812

Molecular Formula:	C₅H₁₁NOS	Molecular Weight:	133.211940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDALELRIQMWDOM-UHFFFAOYSA-N

120626-90-6

N-(2-SULFATOETHYL)-2,2,4,7-TETRAMETHYL-1,2,3,4-TETRAHYDROQUINOLINE (2 suppliers)

IUPAC Name: 2-[(4R)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethyl hydrogen sulfate | CAS Registry Number: 71673-01-3
Synonyms: CID3085554, N-(2-Sulfatoethyl)-2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinoline, 1(2H)-Quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl-, 1-(hydrogen sulfate), 1(2H)-Quinolineethanol, 3,4-dihydro-2,2,4,7-tetramethyl-, hydrogen sulfate (ester)

Molecular Formula:	C₁₅H₂₃NO₄S	Molecular Weight:	313.412420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMSFOVDHJPRJHT-GFCCVEGCSA-N

71673-01-3

N-(2-SULFOETHYL)MALEIMIDE SODIUM SALT (2 suppliers)

IUPAC Name: sodium;2-(2,5-dioxopyrrol-1-yl)ethanesulfonate | CAS Registry Number: 1299434-16-4
Synonyms: AKOS027446902, AK516933, Sodium 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethanesulfonate

Molecular Formula:	C₆H₆NNaO₅S	Molecular Weight:	227.166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZFJYMQSNGDRTI-UHFFFAOYSA-M

1299434-16-4

N-(2-tert-butyl-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-benzo[d]imidazol-5-yl)benzenesulfonamide (0 suppliers)

849348-07-8

N-(2-tert-butyl-1-(cyclohexylmethyl)-1H-benzo[d]imidazol-5-yl)-N-methylbenzenesulfonamide (0 suppliers)

849348-00-1

N-(2-tert-Butyl-4-bromophenyl)-4-chlorobutanamide (2 suppliers)

895543-24-5

N-(2-tert-butyl-5-nitro-phenyl)-2-morpholin-4-yl-acetamide (0 suppliers)

IUPAC Name: N-(2-tert-butyl-5-nitrophenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 1021440-65-2
Synonyms: SCHEMBL3147066, n-(2-tert-butyl-5-nitro-phenyl)-2-morpholin-4-yl-acetamide

Molecular Formula:	C₁₆H₂₃N₃O₄	Molecular Weight:	321.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FLGITKOEOYUAOL-UHFFFAOYSA-N

1021440-65-2

N-(2-tert-butyl-5-nitrophenyl)-2-(dimethylamino)acetamide (0 suppliers)

IUPAC Name: N-(2-tert-butyl-5-nitrophenyl)-2-(dimethylamino)acetamide | CAS Registry Number: 618446-16-5
Synonyms: SCHEMBL2748284, RMVKPPZUGGCNJG-UHFFFAOYSA-N, N-(2-tert-Butyl-5-nitro-phenyl)-2-dimethylamino-acetamide

Molecular Formula:	C₁₄H₂₁N₃O₃	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMVKPPZUGGCNJG-UHFFFAOYSA-N

618446-16-5

N-(2-tert-butyl-5-nitrophenyl)-2-(pyrrolidin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-(2-tert-butyl-5-nitrophenyl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 1135496-00-2
Synonyms: SCHEMBL3147738, DA-15364

Molecular Formula:	C₁₆H₂₃N₃O₃	Molecular Weight:	305.372120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SAXUVFOQESXXCD-UHFFFAOYSA-N

1135496-00-2

N-(2-tert-butyl-5-nitrophenyl)acetamide (0 suppliers)

IUPAC Name: N-(2-tert-butyl-5-nitrophenyl)acetamide | CAS Registry Number: 342045-15-2
Synonyms: AE-562/12222723, N-{2-tert-butyl-5-nitrophenyl}acetamide, AC1LGS8R, Oprea1_610611, SCHEMBL520594, MolPort-002-800-575, ZINC345891, MCULE-4076015825, Acetamide, N-[2-(1,1-dimethylethyl)-5-nitrophenyl]-

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVCXZVZAHNKCIK-UHFFFAOYSA-N

342045-15-2

N-(2-tert-butyl-6-methylphenyl)-2-chloroacetamide (0 suppliers)

IUPAC Name: N-(2-tert-butyl-6-methylphenyl)-2-chloroacetamide | CAS Registry Number: 6641-63-0
Synonyms: 3785-20-4, Kecaoan, NSC621350, AC1L7FC3, SCHEMBL5941054, CHEMBL1997283, CTK1C4222, MolPort-003-898-469, s219, ZINC1616349, AKOS024344021, MCULE-7035407770, NSC-621350, CP-31675, NCI60_006225

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYNOTRFRRIKTHZ-UHFFFAOYSA-N

6641-63-0

N-(2-TERT-BUTYL-PHENYL)-N'-[1 -(1-FORMYL-3-METHANESULFONYLAMINO-3-oxo-PROPYLCARBAMOYL)-2-METHYL-PROPYL]-OXALAMIDE (0 suppliers)

N-(2-TERT-BUTYLCYCLOHEXYL)-2-CHLOROACETAMIDE 95% (4 suppliers)

IUPAC Name: N-(2-tert-butylcyclohexyl)-2-chloroacetamide | CAS Registry Number: 25329-22-0
Synonyms: N-(2-TERT-BUTYLCYCLOHEXYL)-2-CHLOROACETAMIDE, Ambcb9070589, AGN-PC-01C49F, CTK4F5486, MolPort-011-283-500, AKOS009156163, AG-E-77321

Molecular Formula:	C₁₂H₂₂ClNO	Molecular Weight:	231.762180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWYOLTOAYPMSIZ-UHFFFAOYSA-N

25329-22-0

N-(2-tert-Butylcyclohexyl)-2-fluoropyridine-4-carboxamide (3 suppliers)

IUPAC Name: N-(2-tert-butylcyclohexyl)-2-fluoropyridine-4-carboxamide | CAS Registry Number: 1292097-68-7
Synonyms: N-(2-tert-butylcyclohexyl)-2-fluoropyridine-4-carboxamide, AKOS010547132, MCULE-3843037127, EN300-103328, Z971380564

Molecular Formula:	C₁₆H₂₃FN₂O	Molecular Weight:	278.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMPKLIACPHOENE-UHFFFAOYSA-N

1292097-68-7

N-(2-tert-Butylphenyl)-2-chloroacetamide (3 suppliers)

IUPAC Name: N-(2-tert-butylphenyl)-2-chloroacetamide | CAS Registry Number: 17900-75-3
Synonyms: N-(2-tert-butylphenyl)-2-chloroacetamide, SCHEMBL7217728, ZINC3268196, SBB040673, AKOS000268711, MCULE-6637733468, N-[2-(tert-butyl)phenyl]-2-chloroacetamide, SR-01000039508, SR-01000039508-1

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPZNPCANPIZPKU-UHFFFAOYSA-N

17900-75-3

N-(2-tert-Butylphenyl)-2-chloropropanamide (2 suppliers)

IUPAC Name: N-(2-tert-butylphenyl)-2-chloropropanamide | CAS Registry Number: 1156595-98-0
Synonyms: N-(2-tert-butylphenyl)-2-chloropropanamide, AKOS009128827, NE58048

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUOBJXKRIYIOJT-UHFFFAOYSA-N

1156595-98-0

N-(2-tert-butylphenyl)-n-(difluoromethyl)-4-methylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-(2-tert-butylphenyl)-N-(difluoromethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 4405-44-1
Synonyms: N-(2-tert-butylphenyl)-N-(difluoromethyl)-4-methylbenzenesulfonamide, ZINC01155760, AGN-PC-0K3OMY, AC1LP2Y8, Ambcb6943577, MolPort-002-228-594, AKOS001024029, MCULE-5061728919, T0507-1276

Molecular Formula:	C₁₈H₂₁F₂NO₂S	Molecular Weight:	353.426646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NCRQWRSCQWENTC-UHFFFAOYSA-N

4405-44-1

N-(2-TERT-BUTYLPHENYL)ANTHRANILIC ACID (5 suppliers)

IUPAC Name: 2-(2-tert-butylanilino)benzoic acid | CAS Registry Number: 103554-42-3
Synonyms: AmbtgB66061, MolPort-000-002-017, N-(2-tert-Butylphenyl)anthranilic acid, B66061

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

InChIKey: JMTGAJXOFMUNHY-UHFFFAOYSA-N

103554-42-3

N-(2-TETRADECYLOXYPHENYL)-4-(1-PHENYL-5-TETRAZOLYL)THIO-1-HYDROXY-2-NAPHTHAMIDE (5 suppliers)

IUPAC Name: 1-hydroxy-4-(1-phenyltetrazol-5-yl)sulfanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide | CAS Registry Number: 5084-13-9
Synonyms: EINECS 225-797-4, MolPort-001-825-416, CID78768, 1-Hydroxy-4-(1-phenyl-1H-tetrazol-5-ylthio)-2'-tetradecyloxy-2-naphthanilide, 2-Naphthalenecarboxamide, 1-hydroxy-4-((1-phenyl-1H-tetrazol-5-yl)thio)-N-(2-(tetradecyloxy)phenyl)-

Molecular Formula:	C₃₈H₄₅N₅O₃S	Molecular Weight:	651.860600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RQJVRTHWJHBYOM-UHFFFAOYSA-N

5084-13-9

N-(2-TETRAHYDRO FUROYL)PIPERAZINE HCL (1 supplier)

63047-07-7

N-(2-TETRAHYDROFURANMETHYL)PHTHALIMIDE (4 suppliers)

IUPAC Name: 2-(oxolan-2-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 26116-10-9
Synonyms: ST4008169, 2-(tetrahydro-2-furanylmethyl)-1H-isoindole-1,3(2H)-dione, SMR000141197, AC1MES5F, Oprea1_867442, MLS000533759, N-tetrahydrofurfuryl phthalimide, SCHEMBL3660587, CHEMBL1598297, CTK7H5047, MolPort-001-017-114, ZNBXDWLLIYOFNP-UHFFFAOYSA-N, HMS2292A24, N-TETRAHYDROFURFURYLPHTHALIMIDE, STK008637, AKOS001723252, AKOS022086680, MCULE-6753565069, 2-(oxolan-2-ylmethyl)isoindole-1,3-dione, KB-122983

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNBXDWLLIYOFNP-UHFFFAOYSA-N

26116-10-9

N-(2-THIAZOLYL)-1,2,3,6-TETRAHYDROPHTHALAMIC ACID (0 suppliers)

IUPAC Name: 6-(1,3-thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 19692-02-5
Synonyms: 6-(1,3-thiazol-2-ylcarbamoyl)cyclohex-3-ene-1-carboxylic acid, 6-(thiazol-2-ylcarbamoyl)cyclohex-3-enecarboxylic acid, NCIOpen2_005916, Oprea1_779192, BBL027916, STK448181, STL320182, AKOS003281590, AKOS022139197, MCULE-3360118214, VS-08619, ST50445680, 6-thiazol-2-ylcarbamoyl-cyclohex-3-enecarboxylic acid, 6-(N-(1,3-thiazol-2-yl)carbamoyl)cyclohex-3-enecarboxylic acid, 6-[(1,3-THIAZOL-2-YL)CARBAMOYL]CYCLOHEX-3-ENE-1-CARBOXYLIC ACID, 6-[(2E)-1,3-thiazol-2(3H)-ylidenecarbamoyl]cyclohex-3-ene-1-carboxylic acid

Molecular Formula:	C₁₁H₁₂N₂O₃S	Molecular Weight:	252.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TTYCDMFAARNYKZ-UHFFFAOYSA-N

19692-02-5

N-(2-Thiazolyl)-3-oxobutyramide (2 suppliers)

IUPAC Name: 3-oxo-N-(1,3-thiazol-2-yl)butanamide | CAS Registry Number: 505-87-3
Synonyms: 3-oxo-N-(1,3-thiazol-2-yl)butanamide, N-2-Thiazolylacetoacetamide, 705-87-3, Butanamide, 3-oxo-N-2-thiazolyl-, ACETOACETAMIDE, N-2-THIAZOLYL-, NSC 97096, BRN 0149764, NSC97096, 2-acetoacetamidothiazole, AGN-PC-0JKASQ, AC1L20ES, AC1Q1K3D, N-(2-Thiazolyl)Acetoacetamide, WLN: T5N CSJ BMV1V1, SCHEMBL10666660, STOCK2S-76406, CTK5D2615, MolPort-000-480-280, NSC-97096, STK868205

Molecular Formula:	C₇H₈N₂O₂S	Molecular Weight:	184.215620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWMDVLIESVGDLX-UHFFFAOYSA-N

505-87-3

N-(2-thien-2-ylethyl)hydrazinecarbothioamide (0 suppliers)

n-(2-Thien-2-ylethyl)piperidine-4-carboxamide (0 suppliers)

N-(2-Thien-2-ylethyl)thiourea (0 suppliers)

N-(2-THIEN-2-YLETHYL)UREA (4 suppliers)

IUPAC Name: 2-thiophen-2-ylethylurea | CAS Registry Number: 106860-34-8
Synonyms: N-(2-thien-2-ylethyl)urea, N-[2-(2-thienyl)ethyl]urea, [2-(thiophen-2-yl)ethyl]urea, Urea, N-[2-(2-thienyl)ethyl]-, ST4129250, 1-(2-(Thiophen-2-yl)ethyl)urea, 1-[2-(thiophen-2-yl)ethyl]urea, AC1NLQGL, 2-thiophen-2-ylethylurea, AC1Q4ZX6, SCHEMBL4031932, CTK7D3623, MolPort-002-468-918, OPFZOWWTCYPZND-UHFFFAOYSA-N, HMS1732K14, N-[2-(Thiophen-2-yl)ethyl]urea, ALBB-024266, ZINC4206346, amino-N-(2-(2-thienyl)ethyl)amide, MFCD06655748

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPFZOWWTCYPZND-UHFFFAOYSA-N

106860-34-8

N-(2-Thien-ylmethyl)methanesulfonamide (0 suppliers)

N-(2-THIENYLCARBONYL)-L-CYSTEINE ETHYL ESTER (1 supplier)

IUPAC Name: ethyl (2R)-3-sulfanyl-2-(thiophene-2-carbonylamino)propanoate | CAS Registry Number: 60654-22-0
Synonyms: CID3042860, LS-59046, N-(2-Thienylcarbonyl)-L-cysteine ethyl ester, L-Cysteine, N-(2-thienylcarbonyl)-, ethyl ester, Ester ethylique de la N-(thenoyl) L-cysteine, Ester ethylique de la N-(thenoyl) L-cysteine [French]

Molecular Formula:	C₁₀H₁₃NO₃S₂	Molecular Weight:	259.345120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWTOFNFMLZDLSX-ZETCQYMHSA-N

60654-22-0

N-(2-THIENYLCARBONYL)-L-CYSTEINE METHYL ESTER (1 supplier)

IUPAC Name: methyl (2R)-3-sulfanyl-2-(thiophene-2-carbonylamino)propanoate | CAS Registry Number: 60654-21-9
Synonyms: CID3042859, LS-59047, N-(2-Thienylcarbonyl)-L-cysteine methyl ester, L-Cysteine, N-(2-thienylcarbonyl)-, methyl ester, Ester methylique de la N-(alpha-thenoyl) L-cysteine [French], Ester methylique de la N-(alpha-thenoyl) L-cysteine

Molecular Formula:	C₉H₁₁NO₃S₂	Molecular Weight:	245.318540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLIPIVYUXABDSI-LURJTMIESA-N

60654-21-9

N-(2-THIENYLCARBONYL)LEUCINE HYDROCHLORIDE (0 suppliers)

N-(2-Thienylmethyl)-1-hexadecanamine (0 suppliers)

N-(2-Thienylmethyl)-1-octanamine (0 suppliers)

N-(2-thienylmethyl)-1H-pyrazol-5-amine (0 suppliers)

1374750-27-2

N-(2-Thienylmethyl)-4-(trifluoromethoxy)benzenesulfonamide (3 suppliers)

IUPAC Name: N-(thiophen-2-ylmethyl)-4-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 263387-19-5
Synonyms: (2-THIENYLMETHYL)((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)AMINE, N-(2-thienylmethyl)-4-(trifluoromethoxy)benzenesulfonamide, N-(thiophen-2-ylmethyl)-4-(trifluoromethoxy)benzenesulfonamide, N-[(thiophen-2-yl)methyl]-4-(trifluoromethoxy)benzene-1-sulfonamide, AC1MN092, CTK7B7444, KS-000029BN, ZINC2570242, MFCD00816808, AKOS005109536, MCULE-4805097862, MS-7909

Molecular Formula:	C₁₂H₁₀F₃NO₃S₂	Molecular Weight:	337.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ILZGTPDWQRGELV-UHFFFAOYSA-N

263387-19-5

N-(2-THIENYLMETHYL)-4H-3,1-BENZOTHIAZIN-2-AMINE (0 suppliers)

IUPAC Name: N-(thiophen-2-ylmethyl)-1,4-dihydro-3,1-benzothiazin-2-imine | CAS Registry Number: 338396-11-5
Synonyms: N-(2-thienylmethyl)-4H-3,1-benzothiazin-2-amine, ZINC3052293, AKOS005084643, 2F-316S, N-[(thiophen-2-yl)methyl]-4H-3,1-benzothiazin-2-amine

Molecular Formula:	C₁₃H₁₂N₂S₂	Molecular Weight:	260.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPSMRIMKVWSOBM-UHFFFAOYSA-N

338396-11-5

N-(2-Thienylmethyl)butan-1-amine (6 suppliers)

IUPAC Name: N-(thiophen-2-ylmethyl)butan-1-amine | CAS Registry Number: 58924-53-1
Synonyms: N-(thiophen-2-ylmethyl)butan-1-amine, Butyl(thiophen-2-ylmethyl)amine, AC1LUG5R, SureCN2716888, ACMC-209m86, STOCK4S-87148, CTK8B1971, MolPort-000-940-859, ANW-33076, BBL011968, STK802683, AKOS000234632, BUTYL-THIOPHEN-2-YLMETHYL-AMINE, MCULE-3004770636, AK-92313, KB-258326, I05-2521

Molecular Formula:	C₉H₁₅NS	Molecular Weight:	169.287100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXLRKCXLIJDFGM-UHFFFAOYSA-N

58924-53-1

N-(2-thienylmethyl)carbamodithioic acid (0 suppliers)

n-(2-thienylmethyl)piperidine-4-carboxamide hydrochloride (0 suppliers)

IUPAC Name: N-(thiophen-2-ylmethyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1426290-52-9
Synonyms: AKOS025565830, F2145-0187, N-(2-thienylmethyl)piperidine-4-carboxamide hydrochloride, N-(Thiophen-2-ylmethyl)piperidine-4-carboxamide hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₂OS	Molecular Weight:	260.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AYROQIVCOMRGJS-UHFFFAOYSA-N

1426290-52-9

N-(2-THIENYLMETHYL)PYRIDIN-2-AMINE (9 suppliers)

IUPAC Name: N-(thiophen-2-ylmethyl)pyridin-2-amine | CAS Registry Number: 140-19-2
Synonyms: Sodium benzyl succinate, 2-(2-Thenylamino)pyridine, Pyridine, 2-(2-thenylamino)-, MolPort-003-085-127, HMS1655J02, CID67323, NSC30207, EINECS 205-401-6, N-(2-Thienylmethyl)pyridin-2-amine, NSC 30207, 2-Pyridinamine, N-(2-thienylmethyl)-, Pyridine, 2-(2-thenylamino)- (8CI), 2-Pyridinamine, N-(2-thienylmethyl)- (9CI), F1984-0004

Molecular Formula:	C₁₀H₁₀N₂S	Molecular Weight:	190.264800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQJPDAQZMOQYLY-UHFFFAOYSA-N

140-19-2

N-(2-Thienylmethyl)urea (0 suppliers)

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