N-[2-(4-MORPHOLINO)PHENYL]-2-CHLOROPROPANAMIDE, 95%,N-[2-(4-morpholinyl)ethyl]-1h-benzimidazol-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

66301 to 66350 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(4-MORPHOLINO)PHENYL]-2-CHLOROPROPANAMIDE, 95% (0 suppliers)

N-[2-(4-morpholinyl)ethyl]-1h-benzimidazol-2-amine (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-1H-benzimidazol-2-amine | CAS Registry Number: 46911-54-0
Synonyms: benzimidazol-2-yl(2-morpholin-4-ylethyl)amine, SMR000082169, CBKinase1_012386, CBKinase1_024786, AC1LZ0T6, MLS000100207, N-(2-morpholin-4-ylethyl)-1H-benzimidazol-2-amine, SCHEMBL8567802, CHEMBL1565405, HMS1619N06, HMS2290H12, SBB082476, STK210323, ZINC12407316, AKOS000283140, CCG-122250, MCULE-1520668526, SDCCGMLS-0027680.P002, ST50161140, SR-01000298662

Molecular Formula:	C₁₃H₁₈N₄O	Molecular Weight:	246.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJUIYNGXCRSPFR-UHFFFAOYSA-N

46911-54-0

N-[2-(4-morpholinyl)ethyl]-2,5-thiophenedisulfonamide (0 suppliers)

IUPAC Name: 2-N-(2-morpholin-4-ylethyl)thiophene-2,5-disulfonamide | CAS Registry Number: 154127-01-2
Synonyms: SCHEMBL7506411

Molecular Formula:	C₁₀H₁₇N₃O₅S₃	Molecular Weight:	355.442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZWKMRTWERIYQJV-UHFFFAOYSA-N

154127-01-2

N-[2-(4-morpholinyl)ethyl]-2-thiophenesulfonamide (1 supplier)

IUPAC Name: N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide | CAS Registry Number: 138890-95-6
Synonyms: IFLab1_004810, AC1LF8Y4, Oprea1_648058, SCHEMBL7513224, CHEMBL1740064, HMS1425K14, ZINC23224604, AKOS002170027, MCULE-2529733923, IDI1_010565, ST50055999, (2-morpholin-4-ylethyl)(2-thienylsulfonyl)amine, N-(2-morpholin-4-ylethyl)thiophene-2-sulfonamide

Molecular Formula:	C₁₀H₁₆N₂O₃S₂	Molecular Weight:	276.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RZOHDSYFQCBCAY-UHFFFAOYSA-N

138890-95-6

N-[2-(4-morpholinyl)ethyl]-3-phenyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-Pyrazolo[3,4-d]pyrimidin-6-amine (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-3-phenyl-1-(2-trimethylsilylethoxymethyl)pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1400989-93-6
Synonyms: SCHEMBL10323692, MHGPGQCQXHMBGM-UHFFFAOYSA-N, DA-45361, (2-morpholin-4-yl-ethyl)-[3-phenyl-1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]-amine

Molecular Formula:	C₂₃H₃₄N₆O₂Si	Molecular Weight:	454.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MHGPGQCQXHMBGM-UHFFFAOYSA-N

1400989-93-6

N-[2-(4-morpholinyl)ethyl]-5,6-diphenyl-Furo[2,3-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine | CAS Registry Number: 792945-64-3
Synonyms: CHEMBL1173522, N-[2-(morpholin-4-yl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine, SMR000081387, MLS000052082, N-[2-(4-morpholinyl)ethyl]-5,6-diphenylfuro[2,3-d]pyrimidin-4-amine, AC1LNRU0, CBKinase1_011488, CBKinase1_023888, MLS000911137, SCHEMBL2971629, STOCK5S-35016, MolPort-002-290-412, HMS2485I06, STK198606, ZINC19890380, AKOS005414665, MCULE-7264055084, DA-03262, BRD-K42587881-001-01-3, N-(2-morpholinoethyl)-5,6-diphenyl-furo[2,3-d]pyrimidin-4-amine

Molecular Formula:	C₂₄H₂₄N₄O₂	Molecular Weight:	400.472960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HCVIUTOAKUKQLC-UHFFFAOYSA-N

792945-64-3

N-[2-(4-morpholinyl)ethyl]-9-acridinamine (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)acridin-9-amine | CAS Registry Number: 20308-90-1
Synonyms: 9-((2-Morpholinoethyl)amino)acridine, N-(2-morpholin-4-ylethyl)acridin-9-amine, ACRIDINE, 9-((2-MORPHOLINOETHYL)AMINO)-, 20273-42-1, AC1L1ISH, AGN-PC-0JKL55, STOCK4S-90208, CTK3I9091, AG-E-48474, LS-14426, 9-Acridinamine, N-[2-(4-morpholinyl)ethyl]-

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDSPWWIWPUOHAB-UHFFFAOYSA-N

20308-90-1

N-[2-(4-NITRO-PHENYL)-ETHYL]-2-HYDROXY-2-PHENYL-ACETAMIDE HYDROCHLORIDE (0 suppliers)

IUPAC Name: (2S)-2-hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide;hydrochloride | CAS Registry Number: 1309612-15-4
Synonyms: N-[2-(4-Nitro-phenyl)-ethyl]-2-hydroxy-2-phenyl-acetamide Hydrochloride

Molecular Formula:	C₁₆H₁₇ClN₂O₄	Molecular Weight:	336.772 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ANVVCWZFZYJCNI-RSAXXLAASA-N

1309612-15-4

N-[2-(4-nitrophenoxy)ethyl]acetamide (2 suppliers)

IUPAC Name: N-[2-(4-nitrophenoxy)ethyl]acetamide | CAS Registry Number: 22404-13-3
Synonyms: NSC212444, AGN-PC-0JOS2U, AC1L7G9P, MolPort-002-364-422, STL265463, ZINC01750817, AKOS016354374, MCULE-1567229363, NSC-212444, Acetamide, N-[2-(4-nitrophenoxy)ethyl]-

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCBHQLKRWYVVIN-UHFFFAOYSA-N

22404-13-3

N-[2-(4-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide (0 suppliers)

IUPAC Name: N-[2-(4-nitrophenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl]benzamide | CAS Registry Number: 137918-93-5
Synonyms: N-(2-(4-Nitrophenyl)-4-oxo-2,3-dihydro-(1,3)thiazino(3,2-a)benzimidazol-3-yl)benzamide, AGN-PC-0JNEVC, AC1L43DT

Molecular Formula:	C₂₃H₁₆N₄O₄S	Molecular Weight:	444.462540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WPCKZPKNRAKRPW-UHFFFAOYSA-N

137918-93-5

N-[2-(4-NITROPHENYL)ETHYL]-N-[(2R)-2-HYDROXY-2-PHENYLETHYL]CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

223673-35-7

N-[2-(4-NITROPHENYL)ETHYL]CYCLOHEXANAMINE (2 suppliers)

IUPAC Name: N-[2-(4-nitrophenyl)ethyl]cyclohexanamine | CAS Registry Number: 5338-99-8
Synonyms: CBMicro_023973, MixCom6_000997, Oprea1_167105, Oprea1_234526, DivK1c_005429, NSC3451, MolPort-001-505-013, STK145654, CID220548, N-[2-(4-nitrophenyl)ethyl]cyclohexanamine, CDS1_004389, BAS 01313252, BIM-0023747.P001, Cyclohexyl-[2-(4-nitro-phenyl)-ethyl]-amine, AK-968/12571161

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQZWWEGKFMAJDD-UHFFFAOYSA-N

5338-99-8

N-[2-(4-NITROPHENYL)ETHYL]PROPAN-2-AMINE (3 suppliers)

IUPAC Name: N-[2-(4-nitrophenyl)ethyl]propan-2-amine | CAS Registry Number: 5394-52-5
Synonyms: NSC3489, MolPort-003-915-345, CID220582

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJHATZJNMYCGEU-UHFFFAOYSA-N

5394-52-5

N-[2-(4-NITROPHENYL)SULFONYLOXYPHENYL]BENZAMIDE (1 supplier)

IUPAC Name: (2-benzamidophenyl) 4-nitrobenzenesulfonate | CAS Registry Number: 18631-74-8
Synonyms: NSC113528, CID270778

Molecular Formula:	C₁₉H₁₄N₂O₆S	Molecular Weight:	398.389260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AQPWYOPDJFOYLT-UHFFFAOYSA-N

18631-74-8

N-[2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide (10 suppliers)

IUPAC Name: N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]naphthalene-2-sulfonamide | CAS Registry Number: 10128-55-9
Synonyms: Oprea1_553922, Oprea1_715446, MLS000553518, MolPort-001-816-587, BAS 00398928, CID82379, EINECS 233-360-4, ZINC00717518, SMR000171409, EU-0033416, AE-641/00127036, 2-Naphthalenesulfonamide, N-(2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl)-, N-(2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl)-2-naphthalenesulfonamide, N-(2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl)naphthalene-2-sulphonamide, N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide, Naphthalene-2-sulfonic acid [2-(4-oxo-4H-benzo[d][1,3]oxazin-2-yl)-phenyl]-amide

Molecular Formula:	C₂₄H₁₆N₂O₄S	Molecular Weight:	428.459840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SYRKOPHMPLPLPQ-UHFFFAOYSA-N

10128-55-9

N-[2-(4-PHENOXYPHENOXY)ETHOXY]-1-PHENYL-METHANIMINE (1 supplier)

IUPAC Name: N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylmethanimine | CAS Registry Number: 88354-93-2
Synonyms: CID9578106, N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenyl-methanimine

Molecular Formula:	C₂₁H₁₉NO₃	Molecular Weight:	333.380460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKZNNHFPOTZJEO-OQKWZONESA-N

88354-93-2

N-[2-(4-phenylphenyl)ethyl]quinazolin-4-amine (0 suppliers)

IUPAC Name: N-[2-(4-phenylphenyl)ethyl]quinazolin-4-amine | CAS Registry Number: 124428-32-6
Synonyms: AGN-PC-0JNFUC, AC1L46UQ, SCHEMBL8543175, LS-139912, N-[2-(biphenyl-4-yl)ethyl]quinazolin-4-amine, 4-Quinazolinamine, N-(2-(1,1'-biphenyl)-4-ylethyl)-

Molecular Formula:	C₂₂H₁₉N₃	Molecular Weight:	325.406360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYYKPTAHGHDDMU-UHFFFAOYSA-N

124428-32-6

N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,5,6,7-hexahydro-s-indacen-1-amine;dihydrochloride (0 suppliers)

IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,5,6,7-hexahydro-s-indacen-1-amine;dihydrochloride | CAS Registry Number: 75463-36-4
Synonyms: VUFB10,545, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-4-phenyl-1-piperazineethanamine HCl hydrate (2:4:1), 1-Piperazineethanamine, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-4-phenyl-, hydrochloride, hydrate (2:4:1), AC1MHVZ8, LS-112011, N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,5,6,7-hexahydro-s-indacen-1-amine dihydrochloride

Molecular Formula:	C₂₄H₃₃Cl₂N₃	Molecular Weight:	434.444920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VODODVRAXVKLEH-UHFFFAOYSA-N

75463-36-4

N-[2-(4-PHENYLSULFANYLPHENOXY)ETHOXY]PROPAN-1-IMINE (1 supplier)

IUPAC Name: N-[2-(4-phenylsulfanylphenoxy)ethoxy]propan-1-imine | CAS Registry Number: 88355-64-0
Synonyms: CID9578108, N-[2-(4-phenylsulfanylphenoxy)ethoxy]propan-1-imine

Molecular Formula:	C₁₇H₁₉NO₂S	Molecular Weight:	301.403260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUFAFOQWUJUCON-LDADJPATSA-N

88355-64-0

N-[2-(4-Piperidinyl)ethyl]-N-propyl-1-propanamine dihydrochloride (0 suppliers)

N-[2-(4-Piperidinyl)ethyl]-N-propyl-1-propanaminedihydrochloride (3 suppliers)

IUPAC Name: N-(2-piperidin-4-ylethyl)-N-propylpropan-1-amine;dihydrochloride | CAS Registry Number: 199539-16-7
Synonyms: N-(2-(Piperidin-4-yl)ethyl)-N-propylpropan-1-amine dihydrochloride, n-[2-(4-piperidinyl)ethyl]-n-propyl-1-propanamine dihydrochloride, CTK6E4271, AKOS015844817, [2-(piperidin-4-yl)ethyl]dipropylamine dihydrochloride

Molecular Formula:	C₁₃H₃₀Cl₂N₂	Molecular Weight:	285.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZBURYFRTJCKBRD-UHFFFAOYSA-N

199539-16-7

N-[2-(4-Piperidinylmethoxy)phenyl]-acetamide (0 suppliers)

732982-71-7

N-[2-(4-piperidinyloxy)phenyl]Acetamide (0 suppliers)

IUPAC Name: N-(2-piperidin-4-yloxyphenyl)acetamide | CAS Registry Number: 162402-51-9
Synonyms: SCHEMBL8798935, AKOS010950880, DA-09610

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAEPOPXJALEYKA-UHFFFAOYSA-N

162402-51-9

N-[2-(4-piperidyl)ethyl]cyclopentanecarboxamide Hydrochloride (2 suppliers)

IUPAC Name: N-(2-piperidin-4-ylethyl)cyclopentanecarboxamide;hydrochloride | CAS Registry Number: 1185296-32-5
Synonyms: Cyclopentanecarboxylic acid (2-piperidin-4-yl-ethyl)-amide hydrochloride, CTK7F8015, 0264AD, AKOS015847625, TR-061638, N-[2-(piperidin-4-yl)ethyl]cyclopentanecarboxamide hydrochloride

Molecular Formula:	C₁₃H₂₅ClN₂O	Molecular Weight:	260.806 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OQHQRUUTBSVFDP-UHFFFAOYSA-N

1185296-32-5

N-[2-(4-PROPYLPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(4-PYRIDINYL)-4-PYRIMIDINYL]-2-THIOPHENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-pyridin-4-ylpyrimidin-4-yl)thiophene-2-carboxamide | CAS Registry Number: 478039-50-8
Synonyms: N-[2-(4-pyridinyl)-4-pyrimidinyl]-2-thiophenecarboxamide, N-[2-(pyridin-4-yl)pyrimidin-4-yl]thiophene-2-carboxamide, N-(2-pyridin-4-ylpyrimidin-4-yl)thiophene-2-carboxamide, MLS000720445, CHEMBL1711773, HMS2666F10, ZINC5769801, MFCD02571892, AKOS005089102, MCULE-7756287596, SMR000335956, 3R-0144

Molecular Formula:	C₁₄H₁₀N₄OS	Molecular Weight:	282.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XKNRQVAWRJEAEL-UHFFFAOYSA-N

478039-50-8

N-[2-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide (0 suppliers)

IUPAC Name: N-[2-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide | CAS Registry Number: 6613-83-8
Synonyms: ST044176, N-[2-(4-sulfamoylphenyl)ethyl]-2-(2-thienyl)acetamide, N-[2-(4-Sulfamoyl-phenyl)-ethyl]-2-thiophen-2-yl-acetamide, ZINC00031727, NAPETA, sulfonamide deriv., 5f, AC1LDO3N, Oprea1_120836, Oprea1_814072, MLS001207920, CHEMBL583171, BDBM35731, ZINC31727, MolPort-001-528-371, HMS2823O10, DNC009938, STK091085, AKOS000648562, MCULE-3510388823, BAS 03034092

Molecular Formula:	C₁₄H₁₆N₂O₃S₂	Molecular Weight:	324.418440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DWGJCBRJYFGGNR-UHFFFAOYSA-N

6613-83-8

N-[2-(4-tert-Butyl-2,6-dimethylphenyl)ethyl]-2-chloroacetamide (1 supplier)

IUPAC Name: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-chloroacetamide | CAS Registry Number: 1087791-95-4
Synonyms: N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]-2-chloroacetamide, CTK6H5909, ZINC32626748, AKOS008068398, MCULE-3620943686, NE28502, EN300-23165

Molecular Formula:	C₁₆H₂₄ClNO	Molecular Weight:	281.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJXCCMQHGQJWEA-UHFFFAOYSA-N

1087791-95-4

N-[2-(4-tert-Butylphenoxy)benzyl]-N-methylamine (3 suppliers)

IUPAC Name: 1-[2-(4-tert-butylphenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1095104-40-7
Synonyms: {[2-(4-tert-butylphenoxy)phenyl]methyl}(methyl)amine, MFCD12453385, ZINC34664445, AS-8645, OR110979

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFIQXKFSQOGHJY-UHFFFAOYSA-N

1095104-40-7

N-[2-(4-TERT-BUTYLPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(4-tert-Butylphenyl)ethyl]-2-chloroacetamide (1 supplier)

IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-2-chloroacetamide | CAS Registry Number: 1258641-22-3
Synonyms: N-[2-(4-tert-butylphenyl)ethyl]-2-chloroacetamide, ZINC57214371, NE36797, EN300-48495

Molecular Formula:	C₁₄H₂₀ClNO	Molecular Weight:	253.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDVUMILOVCFPMX-UHFFFAOYSA-N

1258641-22-3

N-[2-(4METHOXYPHENYL)ETHYL]-N,N-DIMETHYLAMINEHCL (0 suppliers)

N-[2-(5-acetyl-2-thienyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873051-89-9

N-[2-(5-ACETYL-PYRIDIN-2-YL)-PHENYL]-ACETAMIDE (0 suppliers)

N-[2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-ACETYL]-ACETAMIDE (0 suppliers)

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-2-chlorobenzamide (3 suppliers)

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3,4-dimethoxybenzamide (2 suppliers)

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3,5-dimethoxybenzamide (2 suppliers)

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-bromobenzamide (3 suppliers)

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-chlorobenzamide (3 suppliers)

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methoxybenzamide (2 suppliers)

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-methylbenzamide (2 suppliers)

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-bromobenzenesulfonamide (0 suppliers)

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-chlorobenzenesulfonamide (3 suppliers)

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-fluorobenzenesulfonamide (2 suppliers)

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methoxybenzenesulfonamide (2 suppliers)

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methylbenzenesulfonamide (3 suppliers)

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-nitrobenzenesulfonamide (0 suppliers)

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-benzamide (0 suppliers)

N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]benzamide (3 suppliers)

IUPAC Name: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]benzamide | CAS Registry Number: 1199215-56-9
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]benzamide, ALBB-012885, ZX-AN011673, BBL003653, STK895645, ZINC20205812, AKOS005173899, MCULE-3910392107, VS-01393, benzamide, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-, N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-benzamide

Molecular Formula:	C₁₁H₁₂N₄OS	Molecular Weight:	248.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NBVXWMJQOBZJPK-UHFFFAOYSA-N

1199215-56-9

66301 to 66350 of 130810 results Page:

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