3-[amino(methyl)amino]-n-methyl-5-(methylamino)-1,2,4-triazine-6-carboxamide,3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-hydroxy-propane-1-sulfonic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93051 to 93100 of 203708 results Page:

1860 1861 [1862] 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880

PRODUCT NAME

CAS Registry Number

3-[amino(methyl)amino]-n-methyl-5-(methylamino)-1,2,4-triazine-6-carboxamide (0 suppliers)

IUPAC Name: 3-[amino(methyl)amino]-N-methyl-5-(methylamino)-1,2,4-triazine-6-carboxamide | CAS Registry Number: 80761-69-9
Synonyms: BRN 5030524, as-Triazine-6-carboxamide, N-methyl-5-(methylamino)-3-(1-methylhydrazino)-, N-Methyl-5-(methylamino)-3-(1-methylhydrazino)-as-triazine-6-carboxamide, 1,2,4-Triazine-6-carboxamide, N-methyl-5-(methylamino)-3-(1-methylhydrazino)-, Methylamide of 5-methylamino-3-alpha-methylhydrazino-1,2,4-triazine-6-carboxylic acid, AC1MICZB, ZINC33884331, AKOS022650478, LS-155178, 3-[amino(methyl)amino]-N-methyl-5-(methylamino)-1,2,4-triazine-6-carboxamide, N-Methyl-3-(1-methylhydrazino)-5-(methylamino)-1,2,4-triazine-6-carboxamide

Molecular Formula:	C₇H₁₃N₇O	Molecular Weight:	211.224420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GXIZMYWGKYEILZ-UHFFFAOYSA-N

80761-69-9

3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-hydroxy-propane-1-sulfonic acid (1 supplier)

IUPAC Name: 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-hydroxypropane-1-sulfonic acid | CAS Registry Number: 65263-75-4
Synonyms: AC1L8OKY, CTK2F6706, DTXSID40983868, 3-({Amino[bis(2-chloroethyl)amino]phosphoryl}oxy)-1-hydroxypropane-1-sulfonic acid, 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-hydroxypropane-1-sulfonic acid

Molecular Formula:	C₇H₁₇Cl₂N₂O₆PS	Molecular Weight:	359.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FJAKQZLTQZOKMK-UHFFFAOYSA-N

65263-75-4

3-[AMINO-[BIS(2-CHLOROETHYL)AMINO]PHOSPHORYL]OXY-1-PHENYL-PROPAN-1-ONE (3 suppliers)

IUPAC Name: 3-[amino-[bis(2-chloroethyl)amino]phosphoryl]oxy-1-phenylpropan-1-one | CAS Registry Number: 100993-68-8
Synonyms: Phenylketophosphamide, CHEBI:371138, CID127726, NSC369936, 3-oxo-3-phenylpropyl N,N-bis(2-chloroethyl)diamidophosphate, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, 3-oxo-3-phenylpropyl ester, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, (2-benzoyl)ethyl ester

Molecular Formula:	C₁₃H₁₉Cl₂N₂O₃P	Molecular Weight:	353.181321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSQIOJOQXJELQB-UHFFFAOYSA-N

100993-68-8

3-[benzenesulfonyl-(4-chloro-benzyl)-amino]-benzoic acid (0 suppliers)

IUPAC Name: 3-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]benzoic acid | CAS Registry Number: 1255716-61-0
Synonyms: SCHEMBL13064484, ZINC204476958

Molecular Formula:	C₂₀H₁₆ClNO₄S	Molecular Weight:	401.861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRIUVWWLJXPKRK-UHFFFAOYSA-N

1255716-61-0

3-[benzenesulfonyl-(4-chloro-benzyl)-amino]-benzoic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 3-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]benzoate | CAS Registry Number: 1255716-60-9
Synonyms: SCHEMBL13065008, ZINC204483914

Molecular Formula:	C₂₂H₂₀ClNO₄S	Molecular Weight:	429.915 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CZBGYVVZIPLCHR-UHFFFAOYSA-N

1255716-60-9

3-[Benzo(b)thiophen-2-yl]-5-trifluoromethylbenzoic acid, 95% (1 supplier)

1261980-15-7

3-[Benzo(b)thiophen-2-yl]phenol (4 suppliers)

IUPAC Name: 3-(1-benzothiophen-2-yl)phenol | CAS Registry Number: 95935-60-7
Synonyms: ACMC-209s61, CTK8B2770, ANW-40775, AKOS015898815, I09-2166

Molecular Formula:	C₁₄H₁₀OS	Molecular Weight:	226.293600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSPADDSVEQESNR-UHFFFAOYSA-N

95935-60-7

3-[benzoyl(dimethylamino)amino]propanamide (0 suppliers)

IUPAC Name: 3-[benzoyl(dimethylamino)amino]propanamide | CAS Registry Number: 96804-09-0
Synonyms: 3-(2,2-Dimethyl-1-benzoylhydrazino)propionamide, Benzoic acid, 1-(3-amino-3-oxopropyl)-2,2-dimethylhydrazide, AC1MIGSY, SCHEMBL10907495, LS-35986

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.282280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXTAZQUBOIMGRZ-UHFFFAOYSA-N

96804-09-0

3-[Benzyl(2-chlorophenyl)sulfamoyl]-4-chlorobenzoic acid (3 suppliers)

IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-4-chlorobenzoic acid | CAS Registry Number: 735322-68-6
Synonyms: 3-[benzyl(2-chlorophenyl)sulfamoyl]-4-chlorobenzoic acid, 3-{[benzyl(2-chlorophenyl)amino]sulfonyl}-4-chlorobenzoic acid, MLS001171718, SCHEMBL2119875, CHEMBL1309468, CTK7I7719, HMS2882B06, ZINC3886717, AKOS034466631, MCULE-5531035248, NE12902, SMR000588515, EN300-06842, Z56933824

Molecular Formula:	C₂₀H₁₅Cl₂NO₄S	Molecular Weight:	436.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWALOHMLLBRUSX-UHFFFAOYSA-N

735322-68-6

3-[Benzyl(2-chlorophenyl)sulfamoyl]benzoic acid (3 suppliers)

IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]benzoic acid | CAS Registry Number: 750613-52-6
Synonyms: 3-[benzyl(2-chlorophenyl)sulfamoyl]benzoic acid, 3-[Benzyl-(2-chloro-phenyl)-sulfamoyl]-benzoic acid, MLS001171136, SCHEMBL2117243, CHEMBL1902695, CTK7I8753, HMS2851L06, ZINC3269668, AKOS000114777, MCULE-8506518128, NE12547, SMR000588513, EN300-00642, AB00714271-01, Z56855117

Molecular Formula:	C₂₀H₁₆ClNO₄S	Molecular Weight:	401.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MXTUBBUJFYQJBL-UHFFFAOYSA-N

750613-52-6

3-[Benzyl(2-ethoxyphenyl)sulfamoyl]benzoic acid (3 suppliers)

IUPAC Name: 3-[benzyl-(2-ethoxyphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 731820-89-6
Synonyms: 3-[benzyl(2-ethoxyphenyl)sulfamoyl]benzoic acid, EN300-07316, 3-{[benzyl(2-ethoxyphenyl)amino]sulfonyl}benzoic acid, CTK6G3131, ZINC3294489

Molecular Formula:	C₂₂H₂₁NO₅S	Molecular Weight:	411.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SMWMQCFZCYLJSZ-UHFFFAOYSA-N

731820-89-6

3-[Benzyl(2-methoxyphenyl)sulfamoyl]-4-chlorobenzoic acid (3 suppliers)

IUPAC Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-4-chlorobenzoic acid | CAS Registry Number: 565166-97-4
Synonyms: 3-[benzyl(2-methoxyphenyl)sulfamoyl]-4-chlorobenzoic acid, 3-[Benzyl-(2-methoxy-phenyl)-sulfamoyl]-4-chloro-benzoic acid, MLS001003176, SCHEMBL2121576, CHEMBL1495201, CTK7B1194, HMS2723I12, ZINC3886271, AKOS034464084, MCULE-7435753919, NE12709, SMR000372818, EN300-05181, Z56893181

Molecular Formula:	C₂₁H₁₈ClNO₅S	Molecular Weight:	431.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SRENXCUQVFCUHT-UHFFFAOYSA-N

565166-97-4

3-[Benzyl(2-methoxyphenyl)sulfamoyl]benzoic acid (3 suppliers)

IUPAC Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 721418-13-9
Synonyms: 3-[benzyl(2-methoxyphenyl)sulfamoyl]benzoic acid, 3-[Benzyl-(2-methoxy-phenyl)-sulfamoyl]-benzoic acid, MLS000417612, SCHEMBL2119689, CHEMBL1376530, CTK7B1198, HMS2524E19, ZINC3280962, AKOS034462052, MCULE-3145506431, NE12606, SMR000242739, EN300-04256, AB00565437-02, Z56862301

Molecular Formula:	C₂₁H₁₉NO₅S	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UKEFWLFMSYKRRG-UHFFFAOYSA-N

721418-13-9

3-[Benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol (3 suppliers)

IUPAC Name: 3-[benzyl(thiophen-2-ylmethyl)amino]-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 477864-34-9
Synonyms: 3-[benzyl(2-thienylmethyl)amino]-1,1,1-trifluoro-2-propanol, 3-{benzyl[(thiophen-2-yl)methyl]amino}-1,1,1-trifluoropropan-2-ol, AC1MVRII, AKOS005081220, KS-00001T22, 12P-658, 3-[benzyl(thiophen-2-ylmethyl)amino]-1,1,1-trifluoropropan-2-ol

Molecular Formula:	C₁₅H₁₆F₃NOS	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FGUVHDGSLLLXOS-UHFFFAOYSA-N

477864-34-9

3-[Benzyl(4-chlorophenyl)sulfamoyl]-4-chlorobenzoic acid (3 suppliers)

IUPAC Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-4-chlorobenzoic acid | CAS Registry Number: 519152-22-8
Synonyms: 3-[benzyl(4-chlorophenyl)sulfamoyl]-4-chlorobenzoic acid, 3-[Benzyl-(4-chloro-phenyl)-sulfamoyl]-4-chloro-benzoic acid, MLS001170995, SCHEMBL2117559, CHEMBL1307229, CTK6H0311, HMS2856J24, ZINC3239581, AKOS000114883, MCULE-4081777001, NE12506, SMR000588511, EN300-00632, Z56839993

Molecular Formula:	C₂₀H₁₅Cl₂NO₄S	Molecular Weight:	436.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FEANSCVRNAJACC-UHFFFAOYSA-N

519152-22-8

3-[Benzyl(4-chlorophenyl)sulfamoyl]benzoic acid (4 suppliers)

IUPAC Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]benzoic acid | CAS Registry Number: 721903-22-6
Synonyms: 3-[benzyl(4-chlorophenyl)sulfamoyl]benzoic acid, 3-[Benzyl-(4-chloro-phenyl)-sulfamoyl]-benzoic acid, MLS001172539, SCHEMBL2122421, CHEMBL1311256, CTK6H0313, HMS2852L04, ZINC3312657, AKOS034462550, MCULE-1511041355, NE12625, SMR000588507, EN300-04566, AB00715290-01, Z56869290

Molecular Formula:	C₂₀H₁₆ClNO₄S	Molecular Weight:	401.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VXTPGGPHJHBGFQ-UHFFFAOYSA-N

721903-22-6

3-[Benzyl(4-methoxyphenyl)sulfamoyl]-4-chlorobenzoic acid (3 suppliers)

IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-4-chlorobenzoic acid | CAS Registry Number: 565173-05-9
Synonyms: 3-[benzyl(4-methoxyphenyl)sulfamoyl]-4-chlorobenzoic acid, 3-[Benzyl-(4-methoxy-phenyl)-sulfamoyl]-4-chloro-benzoic acid, MLS001233656, SCHEMBL2119250, CHEMBL1588435, CTK7A4257, HMS2907H06, ZINC3324628, AKOS034465546, MCULE-5658633218, NE12765, SMR000595819, EN300-06019, Z56915957

Molecular Formula:	C₂₁H₁₈ClNO₅S	Molecular Weight:	431.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KDVNXQNDGGPKHX-UHFFFAOYSA-N

565173-05-9

3-[Benzyl(4-methoxyphenyl)sulfamoyl]benzoic acid (3 suppliers)

IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 750610-53-8
Synonyms: 3-[benzyl(4-methoxyphenyl)sulfamoyl]benzoic acid, 3-[Benzyl-(4-methoxy-phenyl)-sulfamoyl]-benzoic acid, MLS000759843, SCHEMBL2119407, CHEMBL1556413, CTK7A4263, HMS2764I18, ZINC3270825, AKOS034461519, MCULE-3484166147, NE12549, SMR000369943, EN300-00676, AB00643968-02, Z56855746

Molecular Formula:	C₂₁H₁₉NO₅S	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XLEAUFBAKRTYGQ-UHFFFAOYSA-N

750610-53-8

3-[BENZYL(BOC-)AMINO]-PROPANOIC ACID (9 suppliers)

IUPAC Name: 3-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 289889-03-8
Synonyms: 3-[Benzyl(tert-butoxycarbonyl)amino]propanoic acid, 3-(benzylamino)propanoic acid, n-boc protected, AC1MC3U8, SureCN4147838, CTK7G2237, MolPort-000-159-465, n-boc-3-benzylamino-propionic acid, 3-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic Acid, AKOS015839201, AG-A-55812, KB-84490, FT-0676943, 3-[benzyl(tert-butoxycarbonyl)amino]-propanoic acid, I04-4147

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYHPOBHBBHWAIW-UHFFFAOYSA-N

289889-03-8

3-[benzyl(ethyl)amino]-1,1,1-trifluoropropan-2-ol (0 suppliers)

1410613-84-1

3-[benzyl(ethyl)amino]benzo[f]chromen-1-one (0 suppliers)

IUPAC Name: 3-[benzyl(ethyl)amino]benzo[f]chromen-1-one | CAS Registry Number: 52053-76-6
Synonyms: K 8398, BRN 1293915, 3-(Ethyl(phenylmethyl)amino)-1H-naphtho(2,1-b)pyran-1-one, 1H-Naphtho(2,1-b)pyran-1-one, 3-(ethyl(phenylmethyl)amino)-, 1-Oxo-3-(N-etil,N-benzil)ammino-1H-nafto(2,1-b)pirano [Italian], AC1MI8US, AGN-PC-0KO9QF, LS-95564, 1-Oxo-3-(N-etil,N-benzil)ammino-1H-nafto(2,1-b)pirano

Molecular Formula:	C₂₂H₁₉NO₂	Molecular Weight:	329.391760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDOQMVZRPLIJGY-UHFFFAOYSA-N

52053-76-6

3-[Benzyl(ethyl)sulfamoyl]-4-methoxybenzoic acid (3 suppliers)

IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxybenzoic acid | CAS Registry Number: 748776-32-1
Synonyms: 3-[benzyl(ethyl)sulfamoyl]-4-methoxybenzoic acid, 3-(benzyl-ethyl-sulfamoyl)-4-methoxy-benzoic Acid, MLS000776161, CHEMBL1505304, CTK7A7472, REGID_for_CID_2375908, HMS2700D17, ZINC3259163, AKOS000114779, MCULE-3373386628, NE53136, SMR000371154, EN300-00660, Z53039986

Molecular Formula:	C₁₇H₁₉NO₅S	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AZHRJYOFEPZEIF-UHFFFAOYSA-N

748776-32-1

3-[Benzyl(methyl)amino]-1,1,1-trifluoropropan-2-ol (4 suppliers)

IUPAC Name: 3-[benzyl(methyl)amino]-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 477847-00-0
Synonyms: 3-[benzyl(methyl)amino]-1,1,1-trifluoropropan-2-ol, 3-[benzyl(methyl)amino]-1,1,1-trifluoro-2-propanol, AC1MCBXX, KS-00001R2E, AKOS005075923, MCULE-9077756789, 10P-200, F6545-5932

Molecular Formula:	C₁₁H₁₄F₃NO	Molecular Weight:	233.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IVHKQRVWSJYCTF-UHFFFAOYSA-N

477847-00-0

3-[BENZYL(METHYL)AMINO]-1,1-DIPHENYLPROPAN-1-OL HYDROCHLORIDE(1:1) (5 suppliers)

IUPAC Name: (5-acetyloxypyridin-2-yl)methyl acetate | CAS Registry Number: 31181-78-9
Synonyms: 6-[(acetyloxy)methyl]pyridin-3-yl acetate, NSC115198, AC1L6QKV, SureCN11375563, AC1Q61W6, CTK4G6511, AR-1H0600, AG-J-02340, NSC-115198, (5-acetyloxypyridin-2-yl)methyl acetate, 2-Pyridinemethanol,5-(acetyloxy)-, 2-acetate, 2-Pyridinemethanol,5-(acetyloxy)-, acetate (ester) (9CI); 2-Pyridinemethanol, 5-hydroxy-,diacetate (ester) (8CI); 2-Acetoxymethyl-5-acetoxypyridine;6-[(Acetyloxy)methyl]pyridin-3-yl acetate; NSC 115198

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DRNSHBVPGCBAGO-UHFFFAOYSA-N

31181-78-9

3-[benzyl(methyl)amino]-1-thiophen-2-ylpropan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 3-[benzyl(methyl)amino]-1-thiophen-2-ylpropan-1-one;hydrochloride | CAS Registry Number: 586968-28-7
Synonyms: SCHEMBL5176048, UBVCBRZGQNKSKG-UHFFFAOYSA-N, KB-13192, 1-(N-benzyl-N-methylamino)-3-(2-thienyl)-propan-3-one hydrochloride, 1-Propanone,3-[methyl (phenylmethyl)amino]-1-(2-thienyl)-,hydrochloride

Molecular Formula:	C₁₅H₁₈ClNOS	Molecular Weight:	295.827520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBVCBRZGQNKSKG-UHFFFAOYSA-N

586968-28-7

3-[Benzyl(methyl)amino]-2,2-difluoropropanoic Acid (4 suppliers)

IUPAC Name: 3-[benzyl(methyl)amino]-2,2-difluoropropanoic acid | CAS Registry Number: 1346597-49-6
Synonyms: 3-(Benzyl(methyl)amino)-2,2-difluoropropanoic acid, CTK8E1773, MolPort-028-748-576, AKOS022184181, AK-85869, SY016138, AJ-128835, DB-020198, TC-307317

Molecular Formula:	C₁₁H₁₃F₂NO₂	Molecular Weight:	229.223226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGGZLMKMZYHUKA-UHFFFAOYSA-N

1346597-49-6

3-[Benzyl(methyl)amino]-2,2-dimethylpropanal (3 suppliers)

IUPAC Name: 3-[benzyl(methyl)amino]-2,2-dimethylpropanal | CAS Registry Number: 96516-05-1
Synonyms: 3-[benzyl(methyl)amino]-2,2-dimethylpropanal, SCHEMBL340999, ZINC51175728, AKOS011559187, NE20698

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIXVFNSHXRSKAF-UHFFFAOYSA-N

96516-05-1

3-[Benzyl(methyl)amino]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid (1 supplier)

IUPAC Name: 3-[benzyl(methyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 454712-97-1
Synonyms: 3-[benzyl(methyl)amino]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid, SCHEMBL556571, AKOS033997991, Z2724441434, 3-[benzyl(methyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XSBJXBRTDHVKJD-UHFFFAOYSA-N

454712-97-1

3-[Benzyl(methyl)amino]-4-hydroxy-1lambda6-thiolane-1,1-dione (3 suppliers)

IUPAC Name: 4-[benzyl(methyl)amino]-1,1-dioxothiolan-3-ol | CAS Registry Number: 1216249-31-8
Synonyms: EiM08-21019, STK936651, AKOS005666081, MCULE-3774273669, 4-[benzyl(methyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide

Molecular Formula:	C₁₂H₁₇NO₃S	Molecular Weight:	255.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCMJJDMOJDNXAP-UHFFFAOYSA-N

1216249-31-8

3-[Benzyl(Methyl)aMino]acrylaldehyde (0 suppliers)

IUPAC Name: (E)-3-[benzyl(methyl)amino]prop-2-enal | CAS Registry Number: 63271-09-0
Synonyms: 3-(Methylbenzylamino)acrylaldehyde, N-benzyl-N-methyl-3-aminoacrolein

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQAXSRKWZJEZGV-VMPITWQZSA-N

63271-09-0

3-[benzyl(methyl)amino]benzo[f]chromen-1-one (0 suppliers)

IUPAC Name: 3-[benzyl(methyl)amino]benzo[f]chromen-1-one | CAS Registry Number: 52053-75-5
Synonyms: K 8408, BRN 1654008, 3-(Methyl(phenylmethyl)amino)-1H-naphtho(2,1-b)pyran-1-one, 1H-Naphtho(2,1-b)pyran-1-one, 3-(methyl(phenylmethyl)amino)-, 1-Oxo-3-(N-metil,N-benzil)ammino-1H-nafto(2,1-b)pirano [Italian], AC1MI8UP, AGN-PC-0KO9QE, LS-95573, 1-Oxo-3-(N-metil,N-benzil)ammino-1H-nafto(2,1-b)pirano

Molecular Formula:	C₂₁H₁₇NO₂	Molecular Weight:	315.365180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCOGNLHNCWRNIJ-UHFFFAOYSA-N

52053-75-5

3-[Benzyl(methyl)amino]benzoic Acid (0 suppliers)

IUPAC Name: 3-[benzyl(methyl)amino]benzoic acid | CAS Registry Number: 1181697-29-9
Synonyms: 3-[benzyl(methyl)amino]benzoic acid, 3-(benzyl(methyl)amino)benzoic acid, 3-[methylbenzylamino]benzoic acid, BBL035049, SBB081660, STL419975, ZINC33469201, 3-(Benzyl-methyl-amino)-benzoic acid, AKOS005169708, MCULE-5844032715, NS-03398, BB 0241926

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYETUGUODSRGQC-UHFFFAOYSA-N

1181697-29-9

3-[BENZYL(METHYL)AMINO]OXETANE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: 3-[benzyl(methyl)amino]oxetane-3-carboxamide | CAS Registry Number: 2891597-73-0
Synonyms: PS-20967, F86331

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDJAIKLLVUPVER-UHFFFAOYSA-N

2891597-73-0

3-[BENZYL(METHYL)AMINO]OXETANE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 3-[benzyl(methyl)amino]oxetane-3-carboxylic acid | CAS Registry Number: 2725791-24-0
Synonyms: 3-[Benzyl(methyl)amino]oxetane-3-carboxylic acid, MFCD32851322, PS-17767, E77393

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWEDPLDULMXALR-UHFFFAOYSA-N

2725791-24-0

3-[Benzyl(methyl)amino]propanoic Acid (7 suppliers)

IUPAC Name: 3-[benzyl(methyl)amino]propanoic acid | CAS Registry Number: 149692-49-9
Synonyms: N-benzyl-N-methyl-beta-alanine, 3-[benzyl(methyl)amino]propanoic acid, SCHEMBL40675, STOCK6S-99448, MolPort-003-779-676, BBL008872, STK824703, AKOS005635694, MCULE-9364852632, SS-4451, SY024957, AB0057662, Z-3558, AO-365/43467504

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYZWKFUBWBLIAN-UHFFFAOYSA-N

149692-49-9

3-[Benzyl(methyl)carbamoyl]prop-2-enoic acid (3 suppliers)

IUPAC Name: 4-[benzyl(methyl)amino]-4-oxobut-2-enoic acid | CAS Registry Number: 685543-78-6
Synonyms: 3-[benzyl(methyl)carbamoyl]prop-2-enoic acid, (2Z)-4-[benzyl(methyl)amino]-4-oxobut-2-enoic acid, CTK6H8926, CTK8F1748, 642437-08-9, AKOS034448835, Z55992921

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFWYJFPYELUEKZ-UHFFFAOYSA-N

685543-78-6

3-[Benzyl(methyl)sulfamoyl]-4-methoxybenzoic acid (3 suppliers)

IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxybenzoic acid | CAS Registry Number: 748776-34-3
Synonyms: 3-[benzyl(methyl)sulfamoyl]-4-methoxybenzoic acid, 3-(benzyl-methyl-sulfamoyl)-4-methoxy-benzoic Acid, CTK7A7471, ZINC3259168, AKOS000114911, MCULE-5913545291, NE37392, EN300-00658

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XXWAFHJMVVRVLT-UHFFFAOYSA-N

748776-34-3

3-[Benzyl(phenyl)sulfamoyl]-4-chlorobenzoic acid (3 suppliers)

IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-4-chlorobenzoic acid | CAS Registry Number: 733762-51-1
Synonyms: 3-[benzyl(phenyl)sulfamoyl]-4-chlorobenzoic acid, 3-(benzyl-phenyl-sulfamoyl)-4-chloro-benzoic Acid, MLS001233738, SCHEMBL2120145, CHEMBL1381282, CTK7I7718, HMS2900F11, ZINC3324632, AKOS034465547, MCULE-1937847033, NE12766, SMR000595820, EN300-06020, Z56915959

Molecular Formula:	C₂₀H₁₆ClNO₄S	Molecular Weight:	401.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSPOVVBXTNJMRN-UHFFFAOYSA-N

733762-51-1

3-[Benzyl(phenyl)sulfamoyl]benzoic acid (2 suppliers)

IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]benzoic acid | CAS Registry Number: 722464-44-0
Synonyms: 3-[benzyl(phenyl)sulfamoyl]benzoic acid, 3-(Benzyl-phenyl-sulfamoyl)-benzoic acid, MLS000775938, CHEMBL1305548, SCHEMBL10250146, CTK7I8752, HMS2678F17, ZINC3273161, AKOS008028819, MCULE-9637709831, NE12635, SMR000371060, EN300-04669, Z56870725

Molecular Formula:	C₂₀H₁₇NO₄S	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDOLSWJSNIRYRU-UHFFFAOYSA-N

722464-44-0

3-[benzyl(propan-2-yl)amino]benzo[f]chromen-1-one (0 suppliers)

IUPAC Name: 3-[benzyl(propan-2-yl)amino]benzo[f]chromen-1-one | CAS Registry Number: 52053-77-7
Synonyms: K 8407, BRN 1655785, 1H-Naphtho(2,1-b)pyran-1-one, 3-((1-methylethyl)(phenylmethyl)amino)-, 3-((1-Methylethyl)(phenylmethyl)amino)-1H-naphtho(2,1-b)pyran-1-one, 1-Oxo-3-(N-isopropil-N-benzil)ammino-1H-nafto(2,1-b)pirano [Italian], AC1MI8UV, AGN-PC-0KO9QG, LS-95572, 1-Oxo-3-(N-isopropil-N-benzil)ammino-1H-nafto(2,1-b)pirano

Molecular Formula:	C₂₃H₂₁NO₂	Molecular Weight:	343.418340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFQOERHGEDBDBK-UHFFFAOYSA-N

52053-77-7

3-[BENZYL-(1-PHENYL-ETHYL)-AMINO]-3-PHENYL-PROPIONIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl (3R)-3-[benzyl-[(1S)-1-phenylethyl]amino]-3-phenylpropanoate | CAS Registry Number: 265669-72-5
Synonyms: ZINC35973421, 3-[Benzyl-(1-phenyl-ethyl)-amino]-3-phenyl-propionic acid tert-butyl ester, (R)-beta-[N-[(S)-alpha-Methylbenzyl]benzylamino]hydrocinnamic acid tert-butyl ester

Molecular Formula:	C₂₈H₃₃NO₂	Molecular Weight:	415.577 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQMDGSCESHMRDL-BKMJKUGQSA-N

265669-72-5

3-[BENZYL-(2-CYANO-ETHYL)-AMINO]-PROPIONITRILE (7 suppliers)

IUPAC Name: 3-[benzyl(2-cyanoethyl)amino]propanenitrile | CAS Registry Number: 16728-92-0
Synonyms: SureCN716384, CTK4D2607, N-Benzyl-N-bis(cyanoethyl) amine, ZINC14909880, AKOS015910634, 3,3'-(Benzylazanediyl)dipropanenitrile, Acetonitrile,(benzylimino)di- (8CI);, AG-E-16670, AK-63913, Acetonitrile,2,2'-[(phenylmethyl)imino]bis-, I14-39775

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.278300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWSYLVQUYMYQBU-UHFFFAOYSA-N

16728-92-0

3-[Benzyl-(2-ethoxycarbonyl-ethyl)-amino]-butyric acid ethyl ester (7 suppliers)

IUPAC Name: ethyl 3-[benzyl-(3-ethoxy-3-oxopropyl)amino]butanoate | CAS Registry Number: 58859-66-8
Synonyms: 3-[BENZYL-(2-ETHOXYCARBONYL-ETHYL)-AMINO]-BUTYRIC ACID ETHYL ESTER, SureCN10500044, AKOS015949233, PB27493, RP08004, FT-0684808, ethyl 3-[benzyl(3-ethoxy-3-oxopropyl)amino]butanoate, BUTANOIC ACID, 3-[(3-ETHOXY-3-OXOPROPYL)(PHENYLMETHYL)AMINO]-, ETHYL ESTER

Molecular Formula:	C₁₈H₂₇NO₄	Molecular Weight:	321.411280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IIGVDNNGQSLPPC-UHFFFAOYSA-N

58859-66-8

3-[BENZYL-(2-ETHOXYCARBONYL-ETHYL)-AMINO]-PROPIONIC ACID ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl 3-[benzyl-(3-ethoxy-3-oxopropyl)amino]propanoate | CAS Registry Number: 6938-07-4
Synonyms: NSC53530, MolPort-003-909-130, CID81354, EINECS 230-065-2, 4-Azaheptanedioic acid, 4-benzyl-, diethyl ester, Ethyl N-(3-ethoxy-3-oxopropyl)-N-(phenylmethyl)-beta-alaninate, .beta.-Alanine, N-(3-ethoxy-3-oxopropyl)-N-(phenylmethyl)-, ethyl ester

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.384700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RWQXNROEHRGDNP-UHFFFAOYSA-N

6938-07-4

3-[BENZYL-(3-TRIFLUOROMETHYL-PHENYL)-SULFAMOYL]-4-CHLORO-BENZOIC ACID (5 suppliers)

IUPAC Name: 3-[benzyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-4-chlorobenzoic acid | CAS Registry Number: 721418-23-1
Synonyms: 3-[Benzyl-(3-trifluoromethyl-phenyl)-sulfamoyl]-4-chloro-benzoic acid, 3-{benzyl[3-(trifluoromethyl)phenyl]sulfamoyl}-4-chlorobenzoic acid, AC1M6E0A, AC1Q72RT, CTK7I7715, MolPort-002-463-886, ZINC3280966, MFCD03950767, AKOS027427110, MCULE-6246851924, NE12608, AK481730, KB-334753, EN300-04254, J-511479, Z56862303, 3-[benzyl-(3-trifluoromethylphenyl)sulfamoyl]-4-chlorobenzoic acid, 3-(N-Benzyl-N-(3-(trifluoromethyl)phenyl)sulfamoyl)-4-chlorobenzoic acid, 3-[benzyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-4-chlorobenzoic acid

Molecular Formula:	C₂₁H₁₅ClF₃NO₄S	Molecular Weight:	469.859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LZPABIQQEMEBFI-UHFFFAOYSA-N

721418-23-1

3-[BENZYL-(TOLUENE-4-SULFONYL)-AMINO]-2-METHYL-PROPIONIC ACID (8 suppliers)

IUPAC Name: (2R)-3-[benzyl-(4-methylphenyl)sulfonylamino]-2-methylpropanoate | CAS Registry Number: 301320-51-4
Synonyms: ZINC00323624, ZINC02896461, CID5654311

Molecular Formula:	C₁₈H₂₀NO₄S-	Molecular Weight:	346.420700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGGQQAQHEMCAKI-OAHLLOKOSA-M

301320-51-4

3-[BICYCLO[2.2.1]HEPT-5-EN-2-YL]-2-METHYLALLYL ALCOHOL (3 suppliers)

IUPAC Name: (E)-3-(5-bicyclo[2.2.1]hept-2-enyl)-2-methylprop-2-en-1-ol | CAS Registry Number: 93917-70-5
Synonyms: EINECS 299-848-4, 3-(Bicyclo(2.2.1)hept-5-en-2-yl)-2-methylallyl alcohol

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OXLZQBOSZATWEA-XBXARRHUSA-N

93917-70-5

3-[Bis(1,1-dimethylethyl)amino]propenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (E)-3-(ditert-butylamino)prop-2-enoate | CAS Registry Number: 50838-21-6
Synonyms: AC1NSN3I, NQAPBFNEKIDQIR-CMDGGOBGSA-N, 2-Propenoic acid, 3-[bis(1,1-dimethylethyl)amino]-, methyl ester, methyl (E)-3-(ditert-butylamino)prop-2-enoate, Methyl (2E)-3-[di(tert-butyl)amino]-2-propenoate #

Molecular Formula:	C₁₂H₂₃NO₂	Molecular Weight:	213.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQAPBFNEKIDQIR-CMDGGOBGSA-N

50838-21-6

3-[Bis(1,1-dimethylethyl)phosphino]propenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (E)-3-ditert-butylphosphanylprop-2-enoate | CAS Registry Number: 50838-19-2
Synonyms: 3-[Di(tert-butyl)phosphino]acrylic acid methyl ester

Molecular Formula:	C₁₂H₂₃O₂P	Molecular Weight:	230.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRXRGMOBNQVHOA-CMDGGOBGSA-N

50838-19-2

3-[bis(1,3-benzodioxol-5-yl)methyl]-4-ethoxy-4-oxobutanoate (0 suppliers)

IUPAC Name: 3-[bis(1,3-benzodioxol-5-yl)methyl]-4-ethoxy-4-oxobutanoate | CAS Registry Number: 22743-07-3
Synonyms: Butanedioic acid, [bis(1,3-benzodioxol-5-yl)methyl]-, 1-ethyl ester, AGN-PC-0JD2AO, CTK0I8313

Molecular Formula:	C₂₁H₁₉O₈-	Molecular Weight:	399.370760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BIGLAOUYXNCGBZ-UHFFFAOYSA-M

22743-07-3

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