N-benzyl-4,6-difluoropyrimidin-2-amine,N-BENZYL-4,6-DIIODOPYRIMIDIN-5-AMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

72851 to 72900 of 122484 results Page:

1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 [1458] 1459 1460

PRODUCT NAME

CAS Registry Number

N-benzyl-4,6-difluoropyrimidin-2-amine (3 suppliers)

IUPAC Name: N-benzyl-4,6-difluoropyrimidin-2-amine | CAS Registry Number: 130866-84-1
Synonyms: ZINC00194212, AGN-PC-0JVUO2, ChemDiv2_003376, AC1LF7N8, Ambcb5344224, Oprea1_145700, Oprea1_792251, MLS001194836, SCHEMBL9345255, CHEMBL1378834, DEXFDWDQRUGQPH-UHFFFAOYSA-N, MolPort-002-145-698, HMS1378J10, HMS2871M11, 2-benzylamino-4,6-difluoropyrimidine, AKOS022187002, MCULE-4737310206, AJ-17809, AK146778, SMR000554692

Molecular Formula:	C₁₁H₉F₂N₃	Molecular Weight:	221.206066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DEXFDWDQRUGQPH-UHFFFAOYSA-N

130866-84-1

N-BENZYL-4,6-DIIODOPYRIMIDIN-5-AMINE (5 suppliers)

IUPAC Name: N-benzyl-4,6-diiodopyrimidin-5-amine | CAS Registry Number: 754190-39-1
Synonyms: AG-H-00554, CTK5E1544, 5-Pyrimidinamine,4,6-diiodo-N-(phenylmethyl)-

Molecular Formula:	C₁₁H₉I₂N₃	Molecular Weight:	437.018200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXNICLYOMVRJBV-UHFFFAOYSA-N

754190-39-1

N-BENZYL-4,6-DIMETHOXY-1,3,5-TRIAZIN-2-AMINE (2 suppliers)

IUPAC Name: N-benzyl-4,6-dimethoxy-1,3,5-triazin-2-amine | CAS Registry Number: 30358-00-0
Synonyms: N-benzyl-4,6-dimethoxy-1,3,5-triazin-2-amine, AC1L1STO, CTK4G5038, AKOS006146554, AG-E-99926, s-Triazine,2-(benzylamino)-4,6-dimethoxy- (8CI), 1,3,5-Triazin-2-amine,4,6-dimethoxy-N-(phenylmethyl)-

Molecular Formula:	C₁₂H₁₄N₄O₂	Molecular Weight:	246.265160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPHBQZAIYXDGKY-UHFFFAOYSA-N

30358-00-0

N-Benzyl-4,6-dimethoxypyrimidine-5-sulfonamide (2 suppliers)

IUPAC Name: N-benzyl-4,6-dimethoxypyrimidine-5-sulfonamide | CAS Registry Number: 861208-72-2
Synonyms: N-benzyl-4,6-dimethoxy-5-pyrimidinesulfonamide, N-benzyl-4,6-dimethoxypyrimidine-5-sulfonamide, MLS001195377, CHEMBL1890389, HMS2883O23, ZINC4091658, AKOS005085984, 2N-541S, MCULE-3904629352, SMR000550579, SR-01000309064, SR-01000309064-1

Molecular Formula:	C₁₃H₁₅N₃O₄S	Molecular Weight:	309.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WIZYIEXKEKRHBC-UHFFFAOYSA-N

861208-72-2

N-Benzyl-4,6-dimethyl-1,3-benzothiazol-2-amine (4 suppliers)

IUPAC Name: N-benzyl-4,6-dimethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 748777-75-5
Synonyms: N-benzyl-4,6-dimethyl-1,3-benzothiazol-2-amine, Benzyl-(4,6-dimethyl-benzothiazol-2-yl)-amine, CTK6B4778, ZINC3259335, AKOS000115888, MCULE-2777235243, NE37954, N-Benzyl-4,6-dimethylbenzothiazole-2-amine, benzyl (4,6-dimethylbenzothiazol-2-yl)amine, EN300-02932, N-benzyl-4,6-dimethylbenzo[d]thiazol-2-amine, F2146-0349

Molecular Formula:	C₁₆H₁₆N₂S	Molecular Weight:	268.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLWZQKHVKYVBNX-UHFFFAOYSA-N

748777-75-5

N-Benzyl-4,6-dimethyl-3-(2-methylbenzenesulfonyl)pyridin-2-amine (2 suppliers)

IUPAC Name: N-benzyl-4,6-dimethyl-3-(2-methylphenyl)sulfonylpyridin-2-amine | CAS Registry Number: 338412-12-7
Synonyms: N-benzyl-4,6-dimethyl-3-[(2-methylphenyl)sulfonyl]-2-pyridinamine, N-benzyl-4,6-dimethyl-3-(2-methylbenzenesulfonyl)pyridin-2-amine, Bionet1_002442, Oprea1_120260, HMS575G04, KS-00001VHS, ZINC20366545, AKOS005088325, 3K-322S, MCULE-4901625246

Molecular Formula:	C₂₁H₂₂N₂O₂S	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQNOJMYZYFVLJY-UHFFFAOYSA-N

338412-12-7

N-benzyl-4,6-dinitro-1h-benzimidazol-5-amine (0 suppliers)

IUPAC Name: N-benzyl-4,6-dinitro-1H-benzimidazol-5-amine | CAS Registry Number: 72766-32-6
Synonyms: NSC 291084, BRN 0936605, 4,6-Dinitro-N-(phenylmethyl)-1H-benzimidazol-5-amine, 1H-Benzimidazol-5-amine, 4,6-dinitro-N-(phenylmethyl)-, NSC291084, AC1NFUXE, ZINC5385797, NSC-291084, LS-32559, N-benzyl-4,6-dinitro-1H-benzimidazol-5-amine

Molecular Formula:	C₁₄H₁₁N₅O₄	Molecular Weight:	313.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MAVJXFRWYVFLNB-UHFFFAOYSA-N

72766-32-6

N-benzyl-4,7-dimethyl-1,3-benzothiazol-2-amine (4 suppliers)

IUPAC Name: N-benzyl-4,7-dimethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1177308-63-2
Synonyms: ZINC34936030, AKOS015957822, MCULE-6886290847, L-3160, F2146-0350

Molecular Formula:	C₁₆H₁₆N₂S	Molecular Weight:	268.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUCRAPKCWWRGHJ-UHFFFAOYSA-N

1177308-63-2

N-Benzyl-4-((3-oxo-3-(2-oxo-2H-chromen-3-yl)propyl)amino)benzamide (0 suppliers)

IUPAC Name: N-benzyl-4-[[3-oxo-3-(2-oxochromen-3-yl)propyl]amino]benzamide | CAS Registry Number: 1188262-68-1
Synonyms: ZINC49947113, AKOS024285814, MCULE-9511720557, ST086966, (4-{[3-oxo-3-(2-oxochromen-3-yl)propyl]amino}phenyl)-N-benzylcarboxamide

Molecular Formula:	C₂₆H₂₂N₂O₄	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LVKMUWHJXWDZBZ-UHFFFAOYSA-N

1188262-68-1

n-Benzyl-4-((methylthio)methyl)benzamide (0 suppliers)

851297-92-2

N-Benzyl-4-(1-hydroxyethyl)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-benzyl-4-(1-hydroxyethyl)benzenesulfonamide | CAS Registry Number: 1153349-99-5
Synonyms: AKOS009116363

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJPXNKHPSLAFHQ-UHFFFAOYSA-N

1153349-99-5

n-Benzyl-4-(1h-pyrrol-2-yl)thiazol-2-amine (0 suppliers)

849120-60-1

N-Benzyl-4-(2,3-dibromopropyl)tetrahydro-2H-pyran-4-amine hydrobromide (1 supplier)

2229310-06-7

N-Benzyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-benzyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 428852-66-8
Synonyms: N-benzyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine, Benzyl-[4-(2,4-dichloro-phenyl)-thiazol-2-yl]-amine, CTK6G7946, ZINC454839, AKOS001073753, MCULE-3938055160, NE12341, UPCMLD0ENAT0518-4876:001, EN300-06610, benzyl [4-(2,4-dichlorophenyl)thiazol-2-yl]amine, Z48849999

Molecular Formula:	C₁₆H₁₂Cl₂N₂S	Molecular Weight:	335.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQPMPMQIXYBZQD-UHFFFAOYSA-N

428852-66-8

N-Benzyl-4-(2,6-difluorobenzoyl)-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: N-benzyl-4-(2,6-difluorobenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-84-6
Synonyms: N-benzyl-4-(2,6-difluorobenzoyl)-1H-pyrrole-2-carboxamide, AC1MZ4C1, Oprea1_001073, KS-000020SC, ZINC5773437, AKOS005101769, MCULE-8973622135, 8R-0359

Molecular Formula:	C₁₉H₁₄F₂N₂O₂	Molecular Weight:	340.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BNSFBFHGYWYNOT-UHFFFAOYSA-N

478259-84-6

N-Benzyl-4-(2-chloro-6-fluorobenzyl)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-6-carboxamide (5 suppliers)

IUPAC Name: N-benzyl-4-[(2-chloro-6-fluorophenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide | CAS Registry Number: 702662-64-4
Synonyms: STING modulator-7, 2H-1,4-Benzothiazine-6-carboxamide, 4-[(2-chloro-6-fluorophenyl)methyl]-3,4-dihydro-3-oxo-N-(phenylmethyl)-, N-BENZYL-4-[(2-CHLORO-6-FLUOROPHENYL)METHYL]-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZINE-6-CARBOXAMIDE, WAY-327059, SCHEMBL18890874, EX-A6440, AKOS001761316, TS-09158, HY-163643, CS-1097358

Molecular Formula:	C₂₃H₁₈ClFN₂O₂S	Molecular Weight:	440.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJXUTYSJHGFAKG-UHFFFAOYSA-N

702662-64-4

n-Benzyl-4-(2-chlorophenyl)thiazol-2-amine (1 supplier)

IUPAC Name: N-benzyl-4-(2-chlorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 852217-68-6
Synonyms: N-benzyl-4-(2-chlorophenyl)-1,3-thiazol-2-amine, SCHEMBL1915382, DTXSID101229345, ZINC4205520, AKOS034401062, CS-0299960, n-benzyl-4-(2-chlorophenyl)thiazol-2-amine, EN300-12614, 4-(2-Chlorophenyl)-N-(phenylmethyl)-2-thiazolamine, Z48850028

Molecular Formula:	C₁₆H₁₃ClN₂S	Molecular Weight:	300.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQNIEFDEMLHYRK-UHFFFAOYSA-N

852217-68-6

N-Benzyl-4-(2-ethylbutanoyl)-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: N-benzyl-4-(2-ethylbutanoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-79-9
Synonyms: N-benzyl-4-(2-ethylbutanoyl)-1H-pyrrole-2-carboxamide, AC1MWMBG, Oprea1_178212, MLS001165751, CHEMBL1595512, HMS2881F17, ZINC5524447, AKOS005101640, MCULE-5607715474, KS-000020S3, SMR000550143, 8R-0346

Molecular Formula:	C₁₈H₂₂N₂O₂	Molecular Weight:	298.386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HLIYIGOVMSSKBC-UHFFFAOYSA-N

478259-79-9

N-Benzyl-4-(2-hydroxyethyl)piperidine (8 suppliers)

IUPAC Name: 2-(1-benzylpiperidin-4-yl)ethanol | CAS Registry Number: 76876-70-5
Synonyms: 2-(1-benzylpiperidin-4-yl)ethanol, 1-Benzyl-4-(2-hydroxyethyl)piperdine, AG-H-07013, ST085911, 2-[1-benzyl-4-piperidyl]ethan-1-ol, AC1MBG0C, SureCN368874, CTK5E3531, MolPort-000-002-433, ANW-46222, SBB037937, AKOS015998815, 4-Piperidineethanol,1-(phenylmethyl)-, AG-B-36006, MCULE-6767454452, AK-86485, BD143450, BP-13101, KB-220142, A9738

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBFPTWSKNJHCGT-UHFFFAOYSA-N

76876-70-5

N-BENZYL-4-(2-METHYLBENZOYL)-1H-PYRROLE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-benzyl-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478249-25-1
Synonyms: N-benzyl-4-(2-methylbenzoyl)-1H-pyrrole-2-carboxamide, Bionet2_001239, Oprea1_875493, HMS1367I07, ZINC1403972, AKOS005104209, MCULE-9460657467, 9R-0252

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQRFTCVYWCUMGV-UHFFFAOYSA-N

478249-25-1

N-Benzyl-4-(2-methylphenyl)-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: N-benzyl-4-(2-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 1852276-27-7
Synonyms: N-benzyl-4-(2-methylphenyl)-1,3-thiazol-2-amine, AKOS033187906

Molecular Formula:	C₁₇H₁₆N₂S	Molecular Weight:	280.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCQZFZCVSHJVTB-UHFFFAOYSA-N

1852276-27-7

N-Benzyl-4-(2-sulfanyl-1H-imidazol-1-yl)benzamide (2 suppliers)

IUPAC Name: N-benzyl-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide | CAS Registry Number: 1146289-95-3
Synonyms: N-benzyl-4-(2-sulfanylidene-2,3-dihydro-1H-imidazol-1-yl)benzamide, N-benzyl-4-(2-sulfanyl-1H-imidazol-1-yl)benzamide, N-benzyl-4-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide, CTK7F7227, BBL001604, HTS027836, STK880236, ZINC32628425, AKOS005638264, MCULE-7630885145, VS-00861, BB 0242520, EN300-42847, Z432378452, N-Benzyl-4-(2-thioxo-2,3-dihydro-imidazol-1- yl)-benzamide

Molecular Formula:	C₁₇H₁₅N₃OS	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MFRITEZIFWNJAX-UHFFFAOYSA-N

1146289-95-3

N-benzyl-4-(3-methoxybenzoyl)-1H-pyrrole-2-carboxamide (3 suppliers)

IUPAC Name: N-benzyl-4-(3-methoxybenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478078-86-3
Synonyms: Oprea1_435891, ZINC1399078, AKOS005101189, MCULE-9661845889, 7R-0342

Molecular Formula:	C₂₀H₁₈N₂O₃	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEKOCBNMIJTGIJ-UHFFFAOYSA-N

478078-86-3

N-benzyl-4-(3-methylbutanoyl)-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: N-benzyl-4-(3-methylbutanoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-14-2
Synonyms: MLS001165726, SMR000550131, Oprea1_208703, CHEMBL1722795, BDBM66764, cid_3792154, DTXSID401330680, HMS2858L03, ZINC5522239, AKOS005101918, N-benzyl-4-isovaleryl-1H-pyrrole-2-carboxamide, 8R-0214, 4-(3-methyl-1-oxobutyl)-N-(phenylmethyl)-1H-pyrrole-2-carboxamide, 4-(3-methylbutanoyl)-N-(phenylmethyl)-1H-pyrrole-2-carboxamide

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CMPRWNRVBBSLHU-UHFFFAOYSA-N

478259-14-2

N-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (4 suppliers)

IUPAC Name: N-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1206641-18-0
Synonyms: SCHEMBL3260125, AKOS037646917, AS-71503, D93598

Molecular Formula:	C₁₉H₂₄BNO₂	Molecular Weight:	309.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UATUDYHJNNWJIR-UHFFFAOYSA-N

1206641-18-0

N-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide (3 suppliers)

1574389-50-6

N-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (1 supplier)

IUPAC Name: N-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1350918-91-0
Synonyms: N-BENZYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE, 2-(BENZYLAMINO)PYRIDINE-4-BORONIC ACID PINACOL ESTER, BENZYL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-AMINE, SCHEMBL12070285, MFCD11878175, AKOS030231962, ZINC198023535, MB10769, DA-45828

Molecular Formula:	C₁₈H₂₃BN₂O₂	Molecular Weight:	310.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDLDINKNICOUBD-UHFFFAOYSA-N

1350918-91-0

N-benzyl-4-(4-bromophenyl)-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: N-benzyl-4-(4-bromophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 262372-91-8
Synonyms: Benzyl-[4-(4-bromo-phenyl)-thiazol-2-yl]-amine, N-Benzyl-4-(4-bromophenyl)thiazol-2-amine, CHEMBL3597914, ZINC3331304, AKOS001061826, MCULE-3033156657, CS-0220348, N-Benzyl-4-(4-bromophenyl)thiazole-2-amine, benzyl [4-(4-bromophenyl)thiazol-2-yl]amine, EN300-06445, J-519825

Molecular Formula:	C₁₆H₁₃BrN₂S	Molecular Weight:	345.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCTOAHONJGFJPY-UHFFFAOYSA-N

262372-91-8

N-benzyl-4-(4-bromophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine (0 suppliers)

IUPAC Name: N-benzyl-4-(4-bromophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-amine | CAS Registry Number: 7065-50-1
Synonyms: F3140-0020, AC1NRICT, MolPort-000-278-499, ZINC10272070, AKOS002776580, MCULE-1351820414, N-benzyl-4-((4-bromophenyl)sulfonyl)-2-(thiophen-2-yl)oxazol-5-amine

Molecular Formula:	C₂₀H₁₅BrN₂O₃S₂	Molecular Weight:	475.378700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FQNCEMYVSRTQLF-UHFFFAOYSA-N

7065-50-1

N-benzyl-4-(4-butylpiperazin-1-yl)-6-chloro-n-methyl-5-methylsulfanylpyrimidin-2-amine;hydrochloride (0 suppliers)

IUPAC Name: N-benzyl-4-(4-butylpiperazin-1-yl)-6-chloro-N-methyl-5-methylsulfanylpyrimidin-2-amine;hydrochloride | CAS Registry Number: 59717-64-5
Synonyms: 2-(N-Methyl-N-benzylamino)-4-N-butylpiperazino-5-methylthio-6-chloropyrimidine hydrochloride, 2-Pyrimidinamine, 4-(4-butyl-1-piperazinyl)-6-chloro-N-methyl-5-(methylthio)-N-(phenylmethyl)-, monohydrochloride, AC1MIDA9, SCHEMBL11567255, LS-134422, N-benzyl-4-(4-butylpiperazin-1-yl)-6-chloro-N-methyl-5-methylsulfanylpyrimidin-2-amine hydrochloride

Molecular Formula:	C₂₁H₃₁Cl₂N₅S	Molecular Weight:	456.475340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ICXBUJYUJBSPOG-UHFFFAOYSA-N

59717-64-5

N-BENZYL-4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-AMINE (7 suppliers)

IUPAC Name: N-benzyl-4-(4-chlorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 21344-81-0
Synonyms: Ambcb6520672, MolPort-002-000-391, CID746652, ZINC00190375, BAS 05261468, EU-0011483, Benzyl-[4-(4-chloro-phenyl)-thiazol-2-yl]-amine

Molecular Formula:	C₁₆H₁₃ClN₂S	Molecular Weight:	300.805820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQDAIBUEPKCZLS-UHFFFAOYSA-N

21344-81-0

N-benzyl-4-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)-1,3-oxazol-5-amine (0 suppliers)

IUPAC Name: N-benzyl-4-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)-1,3-oxazol-5-amine | CAS Registry Number: 7038-11-1
Synonyms: AC1NRIHW, AKOS002720950

Molecular Formula:	C₂₂H₁₆ClFN₂O₃S	Molecular Weight:	442.890443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QVVWHAHOHUNACE-UHFFFAOYSA-N

7038-11-1

N-BENZYL-4-(4-ETHOXYPHENYL)-N,2-DIMETHYL-1,5,9-TRIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAENE-8-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-benzyl-5-(4-ethoxyphenyl)-N,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 6072-71-5
Synonyms: CBMicro_011780, Oprea1_311645, STOCK2S-42416, MolPort-001-506-755, ZINC00994131, STK838541, CID1219380, BIM-0011655.P001, N-benzyl-5-(4-ethoxyphenyl)-N,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide

Molecular Formula:	C₂₄H₂₄N₄O₂	Molecular Weight:	400.472960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFCMPIWVANLOGZ-UHFFFAOYSA-N

6072-71-5

N-Benzyl-4-(4-fluorobenzoyl)-1H-pyrrole-2-carboxamide (3 suppliers)

IUPAC Name: N-benzyl-4-(4-fluorobenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478078-62-5
Synonyms: N-benzyl-4-(4-fluorobenzoyl)-1H-pyrrole-2-carboxamide, AC1LSB39, Oprea1_325937, KS-00001ZRQ, ZINC1399038, AKOS005101610, MCULE-2574819215, 7R-0291

Molecular Formula:	C₁₉H₁₅FN₂O₂	Molecular Weight:	322.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LGFRSORKYDRIDR-UHFFFAOYSA-N

478078-62-5

N-Benzyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: N-benzyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 565209-32-7
Synonyms: N-benzyl-4-(4-fluorophenyl)-1,3-thiazol-2-amine, Benzyl-[4-(4-fluoro-phenyl)-thiazol-2-yl]-amine, CTK7C0185, ZINC792375, AKOS000667622, MCULE-4375272679, NE37503, EN300-06611, benzyl [4-(4-fluorophenyl)thiazol-2-yl]amine, Benzyl-[4-(4-fluorophenyl)-2-thiazolyl]amine

Molecular Formula:	C₁₆H₁₃FN₂S	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAQWPVJOMKGWEF-UHFFFAOYSA-N

565209-32-7

N-BENZYL-4-(4-METHOXYBENZOYL)-1H-PYRROLE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-benzyl-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-47-1
Synonyms: N-benzyl-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide, Oprea1_582665, ZINC5661494, AKOS005102049, MCULE-3373470675, 8R-0270

Molecular Formula:	C₂₀H₁₈N₂O₃	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWEANFGVURIOME-UHFFFAOYSA-N

478259-47-1

N-Benzyl-4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-benzyl-4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine | CAS Registry Number: 901273-39-0
Synonyms: N-benzyl-4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine, ZINC4219001, MCULE-2735692940

Molecular Formula:	C₂₁H₁₈N₂OS	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QCJYYFSBQQJGMH-UHFFFAOYSA-N

901273-39-0

N-Benzyl-4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine hydrobromide (3 suppliers)

IUPAC Name: N-benzyl-4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 1052544-77-0
Synonyms: N-benzyl-4-(4-methoxynaphthalen-1-yl)-1,3-thiazol-2-amine hydrobromide, N-benzyl-4-(4-methoxy-1-naphthyl)-1,3-thiazol-2-amine hydrobromide, CTK7A1472, AKOS034637902, MCULE-4001723509, NE40133, EN300-18620, Z85957187

Molecular Formula:	C₂₁H₁₉BrN₂OS	Molecular Weight:	427.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHFOBBWAGYLELW-UHFFFAOYSA-N

1052544-77-0

N-Benzyl-4-(4-methoxyphenyl)thiazol-2-amine (0 suppliers)

325766-54-9

N-benzyl-4-(4-methylpiperazin-1-ylsulfonyl)-2-nitrobenzenamine (2 suppliers)

IUPAC Name: N-benzyl-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroaniline | CAS Registry Number: 825619-19-0
Synonyms: T5929645, SureCN992901, AC1PM4R7, CTK3D8596, MolPort-005-628-226, ZINC36447615, MCULE-9528129102, N-benzyl-4-(4-methylpiperazin-1-yl)sulfonyl-2-nitroaniline, Piperazine, 1-methyl-4-[[3-nitro-4-[(phenylmethyl)amino]phenyl]sulfonyl]-

Molecular Formula:	C₁₈H₂₂N₄O₄S	Molecular Weight:	390.456680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OPDBHQQWAKWEFA-UHFFFAOYSA-N

825619-19-0

N-Benzyl-4-(4-phenylphenyl)-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: N-benzyl-4-(4-phenylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 568557-45-9
Synonyms: N-benzyl-4-(4-phenylphenyl)-1,3-thiazol-2-amine, Benzyl-(4-biphenyl-4-yl-thiazol-2-yl)-amine, CTK5J6356, ZINC3252746, AKOS001057768, MCULE-5234986618, NE12759, EN300-05454

Molecular Formula:	C₂₂H₁₈N₂S	Molecular Weight:	342.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUQJYGGXRHPXES-UHFFFAOYSA-N

568557-45-9

N-Benzyl-4-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)benzamide (4 suppliers)

IUPAC Name: N-benzyl-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzamide | CAS Registry Number: 1119450-84-8
Synonyms: N-benzyl-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzamide, CTK6H7189, MolPort-006-066-874, ALBB-004256, ZX-AN004224, STK503042, ZINC34924947, AKOS005171229, BB 0261211, N-Benzyl-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzamide, AldrichCPR

Molecular Formula:	C₁₇H₁₄ClN₃O₂	Molecular Weight:	327.768 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXJKTWHZURGGAT-UHFFFAOYSA-N

1119450-84-8

N-benzyl-4-(benzylamino)-3-nitrobenzamide (1 supplier)

IUPAC Name: N-benzyl-4-(benzylamino)-3-nitrobenzamide | CAS Registry Number: 291528-43-3
Synonyms: Oprea1_766069, ZINC4114524, STK506933, AKOS001257234, MCULE-5595393180, CS-0362487, AE-018/31864038

Molecular Formula:	C₂₁H₁₉N₃O₃	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOOQYYIMPFKJTJ-UHFFFAOYSA-N

291528-43-3

N-benzyl-4-(benzylamino)-6-methyl-2-oxocyclohex-3-ene-1-carboxamide (1 supplier)

IUPAC Name: N-benzyl-4-(benzylamino)-6-methyl-2-oxocyclohex-3-ene-1-carboxamide | CAS Registry Number: 142458-11-5
Synonyms: starbld0005326, 6-Methyl-N-benzyl-4-(benzylamino)-2-oxo-3-cyclohexene-1-carboxamide

Molecular Formula:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLBNMIOAGOTENI-UHFFFAOYSA-N

142458-11-5

N-BENZYL-4-(BENZYLAMINO)PICOLINAMIDE (10 suppliers)

IUPAC Name: N-benzyl-4-(benzylamino)pyridine-2-carboxamide | CAS Registry Number: 913836-29-0
Synonyms: N-Benzyl-4-(benzylamino)picolinamide, ACMC-209rb7, CTK5G9475, MolPort-001-768-351, ANW-39665, OR3773, ZINC12471980, AKOS015839378, N-Benzyl-4-(benzylamino)picolinamide,, AG-H-74999, AK-92729, BD230635, KB-57711, 4-(Benzylamino)-N-benzylpyridine-2-carboxamide, B-4098, N-benzyl-4-(benzylamino)pyridine-2-carboxamide, I01-11373

Molecular Formula:	C₂₀H₁₉N₃O	Molecular Weight:	317.384360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUROWHQALJOYFF-UHFFFAOYSA-N

913836-29-0

N-BENZYL-4-(BENZYLCARBAMOYLAMINO)-1,2,5-THIADIAZOLE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-benzyl-4-(benzylcarbamoylamino)-1,2,5-thiadiazole-3-carboxamide | CAS Registry Number: 93873-73-5
Synonyms: NSC408089, CID348656

Molecular Formula:	C₁₈H₁₇N₅O₂S	Molecular Weight:	367.424880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DWDAKDWRDJAACR-UHFFFAOYSA-N

93873-73-5

N-Benzyl-4-(benzyloxy)aniline (1 supplier)

IUPAC Name: N-benzyl-4-phenylmethoxyaniline | CAS Registry Number: 39860-72-5
Synonyms: N-benzyl-4-phenylmethoxyaniline, SCHEMBL11838896

Molecular Formula:	C₂₀H₁₉NO	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEKSKHQCXAWZNO-UHFFFAOYSA-N

39860-72-5

N-benzyl-4-(butanoylamino)butanamide (0 suppliers)

IUPAC Name: N-benzyl-4-(butanoylamino)butanamide | CAS Registry Number: 82023-83-4
Synonyms: CM 40316, 4-((1-Oxobutyl)amino)-N-(phenylmethyl)butanamide, Butanamide, 4-((1-oxobutyl)amino)-N-(phenylmethyl)-, AC1MIEGT, LS-45547

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UHDIGISIRPCAGX-UHFFFAOYSA-N

82023-83-4

n-benzyl-4-(carbamoylamino)-1,2,5-thiadiazole-3-carboxamide (1 supplier)

IUPAC Name: N-benzyl-4-(carbamoylamino)-1,2,5-thiadiazole-3-carboxamide | CAS Registry Number: 92847-01-3
Synonyms: N-benzyl-4-(carbamoylamino)-1,2,5-thiadiazole-3-carboxamide, NSC79657, AC1L5R9N, NSC-79657, HE417026, 4-ureido-[1,2,5]thiadiazole-3-carboxylic acid benzylamide

Molecular Formula:	C₁₁H₁₁N₅O₂S	Molecular Weight:	277.302 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FLQVGOWEJVQXQP-UHFFFAOYSA-N

92847-01-3

N-BENZYL-4-(CHLOROMETHYL)BENZAMIDE (3 suppliers)

IUPAC Name: N-benzyl-4-(chloromethyl)benzamide | CAS Registry Number: 334709-06-7
Synonyms: n-benzyl-4-(chloromethyl)benzamide, ZINC37342909, AKOS009332296, 2-(7-methyl-1H-indol-1-yl)aceticacid

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOWAIXVFBHUXKT-UHFFFAOYSA-N

334709-06-7

72851 to 72900 of 122484 results Page:

1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 [1458] 1459 1460