N-(2H-1,3-Benzodioxol-5-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide,N-(2H-1,3-Benzodioxol-5-yl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

31601 to 31650 of 130796 results Page:

620 621 622 623 624 625 626 627 628 629 630 631 632 [633] 634 635 636 637 638 639 640

PRODUCT NAME

CAS Registry Number

N-(2H-1,3-Benzodioxol-5-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 298218-06-1
Synonyms: N-BENZO[3,4-D]1,3-DIOXOLAN-5-YL-2-(5-METHYL(2,3,5-TRIAZOLYLTHIO))ETHANAMIDE, N-(1,3-benzodioxol-5-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2H-1,3-benzodioxol-5-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, Cambridge id 6259863, CTK7G6666, KS-00003LOL, ZINC2570961, MFCD00954836, STK281871, AKOS001309657, JS-1070, MCULE-1551101201, UPCMLD0ENAT5713631:001, AA-768/34978001, Z19813969, N-(benzo[d][1,3]dioxol-5-yl)-2-(4-methyl-4H-1,2,4-triazol-3-ylthio)acetamide, N-1,3-benzodioxol-5-yl-2-[(4-methyl-4H-1,2,4-triazol-3-yl)thio]acetamide

Molecular Formula:	C₁₂H₁₂N₄O₃S	Molecular Weight:	292.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DGPUHUVAEUAMRQ-UHFFFAOYSA-N

298218-06-1

N-(2H-1,3-Benzodioxol-5-yl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 256955-19-8
Synonyms: N-(2H-1,3-benzodioxol-5-yl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(1,3-benzodioxol-5-yl)-2-((4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)sulfanyl)acetamide, N-(2H-benzo[d]1,3-dioxolan-5-yl)-2-[4-methyl-5-(trifluoromethyl)(1,2,4-triazol -3-ylthio)]acetamide, N-(1,3-benzodioxol-5-yl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, MLS002251117, CHEMBL1864403, KS-00003LOJ, HMS3050D04, ZINC1095913, AKOS001133811, JS-1069, MCULE-3013852187, SMR001313551, ST019163, Z25112650, N-(benzo[d][1,3]dioxol-5-yl)-2-(4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-ylthio)acetamide

Molecular Formula:	C₁₃H₁₁F₃N₄O₃S	Molecular Weight:	360.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XJTBRXIFNDOQSK-UHFFFAOYSA-N

256955-19-8

N-(2H-1,3-Benzodioxol-5-yl)-2-{[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 380451-75-2
Synonyms: N-(2H-1,3-benzodioxol-5-yl)-2-{[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, ZINC3229893, AKOS002495438, MCULE-7172199370, SR-01000032851, SR-01000032851-1, Z19304321

Molecular Formula:	C₁₉H₁₄N₄O₄S	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AMIFDKWTZTWBRC-UHFFFAOYSA-N

380451-75-2

N-(2H-1,3-Benzodioxol-5-yl)-2-chloro-3-oxo-3-phenylpropanamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloro-3-oxo-3-phenylpropanamide | CAS Registry Number: 848316-27-8
Synonyms: N-(2H-1,3-benzodioxol-5-yl)-2-chloro-3-oxo-3-phenylpropanamide, N-1,3-benzodioxol-5-yl-2-chloro-3-oxo-3-phenylpropanamide, CTK7F3595, AKOS030753269, MCULE-9026843392, NE28525, EN300-14051

Molecular Formula:	C₁₆H₁₂ClNO₄	Molecular Weight:	317.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNXFDLBGIKMQAN-UHFFFAOYSA-N

848316-27-8

N-(2H-1,3-Benzodioxol-5-yl)-2-chloro-N-{[2-(prop-2-en-1-yloxy)phenyl]methyl}acetamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide | CAS Registry Number: 851452-58-9
Synonyms: MLS001172197, N-(2H-1,3-benzodioxol-5-yl)-2-chloro-N-{[2-(prop-2-en-1-yloxy)phenyl]methyl}acetamide, N-(1,3-benzodioxol-5-yl)-2-chloro-N-[(2-prop-2-enoxyphenyl)methyl]acetamide, SMR000594705, N-[2-(allyloxy)benzyl]-N-1,3-benzodioxol-5-yl-2-chloroacetamide, MLS002703083, CHEMBL1469676, SCHEMBL15428399, BDBM64146, CHEBI:93198, cid_2449454, CTK5J5273, ZINC3333298, AKOS001097708, MCULE-5890407897, NE33441, EN300-11988, SR-01000817875, SR-01000817875-2, BRD-K68313733-001-06-2

Molecular Formula:	C₁₉H₁₈ClNO₄	Molecular Weight:	359.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQPZDSQLEDTJRI-UHFFFAOYSA-N

851452-58-9

N-(2H-1,3-Benzodioxol-5-yl)-2-hydroxypropanamide (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-hydroxypropanamide | CAS Registry Number: 1241040-16-3
Synonyms: N-(2H-1,3-benzodioxol-5-yl)-2-hydroxypropanamide, AKOS022360382, MCULE-8856529307, Z992923136

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEDYDJBOLQRCQS-UHFFFAOYSA-N

1241040-16-3

N-(2H-1,3-Benzodioxol-5-yl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 320419-88-3
Synonyms: 1-allyl-N-(1,3-benzodioxol-5-yl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(2H-1,3-benzodioxol-5-yl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_769703, ZINC1397107, AKOS005082084, 1F-361S, MCULE-5752782893, KS-0000321W

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMZDDOAITLVADB-UHFFFAOYSA-N

320419-88-3

N-(2H-1,3-Benzodioxol-5-yl)-2-phenoxypyridine-3-carboxamide (2 suppliers)

IUPAC Name: ~{N}-(1,3-benzodioxol-5-yl)-2-phenoxypyridine-3-carboxamide | CAS Registry Number: 1024330-00-4
Synonyms: AC1NO4ER, MolPort-006-753-930, KS-00003PD2, ZINC5665451, AKOS005109452, MCULE-2129104054, MS-7246, N-(1,3-benzodioxol-5-yl)-2-phenoxynicotinamide, N-(1,3-benzodioxol-5-yl)-2-phenoxypyridine-3-carboxamide, N-(2H-1,3-benzodioxol-5-yl)-2-phenoxypyridine-3-carboxamide

Molecular Formula:	C₁₉H₁₄N₂O₄	Molecular Weight:	334.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZTKJGPBOFVDRU-UHFFFAOYSA-N

1024330-00-4

N-(2H-1,3-Benzodioxol-5-yl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 354544-76-6
Synonyms: N-(1,3-benzodioxol-5-yl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, N-(1,3-benzodioxol-5-yl)-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide, N-(2H-1,3-benzodioxol-5-yl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide, SMR000103942, AC1LKQ1J, Oprea1_587590, MLS000107978, CHEMBL1371824, KS-00003PCZ, HMS2485L07, ZINC688789, STK418739, ZINC00688789, AKOS003255067, MCULE-9936955245, MS-7242, AK-968/37156132

Molecular Formula:	C₁₈H₁₂Cl₂N₂O₄	Molecular Weight:	391.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFPGSHJEQJSHAG-UHFFFAOYSA-N

354544-76-6

N-(2H-1,3-Benzodioxol-5-yl)-3-oxo-3-phenylpropanamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 326021-94-7
Synonyms: N-Benzo[1,3]dioxol-5-yl-3-oxo-3-phenyl-propionamide, N-(2H-1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropanamide, Oprea1_144077, N-(1,3-benzodioxol-5-yl)-3-oxo-3-phenylpropanamide, CTK7G0818, ZINC1466003, STL306736, AKOS001024629, MCULE-3784860358, ST50052325, EN300-06461, Z55119681, N-(benzo[d][1,3]dioxol-5-yl)-3-oxo-3-phenylpropanamide, N-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-3-oxo-3-phenylpropanamide

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOLOGGVUCNRHQJ-UHFFFAOYSA-N

326021-94-7

N-(2H-1,3-Benzodioxol-5-yl)-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine | CAS Registry Number: 398470-26-3
Synonyms: Oprea1_811497, ZINC1194344, STK759583, AKOS001741880, N-(1,3-benzodioxol-5-yl)-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine, MCULE-7346195374, EU-0018525, N-(1,3-Benzodioxol-5-yl)-4-(4-isobutylphenyl)-1,3-thiazol-2-amine #, Thiazol-2-amine, 4-[4-(2-methylpropyl)phenyl]-N-(3,4-methylenedioxy)-

Molecular Formula:	C₂₀H₂₀N₂O₂S	Molecular Weight:	352.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCVNETCZSAYOBF-UHFFFAOYSA-N

398470-26-3

N-(2H-1,3-Benzodioxol-5-yl)-4-pentylcyclohexane-1-carboxamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-pentylcyclohexane-1-carboxamide | CAS Registry Number: 866137-24-8
Synonyms: N-(1,3-benzodioxol-5-yl)-4-pentylcyclohexanecarboxamide, N-(2H-1,3-benzodioxol-5-yl)-4-pentylcyclohexane-1-carboxamide, N-(1,3-benzodioxol-5-yl)-4-pentylcyclohexane-1-carboxamide, ZINC5860092, AKOS005102224, 8T-0233

Molecular Formula:	C₁₉H₂₇NO₃	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RONHNZGKABNVHN-UHFFFAOYSA-N

866137-24-8

N-(2H-1,3-Benzodioxol-5-yl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine (0 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine | CAS Registry Number: 1775362-46-3
Synonyms: C19H13N5O3, N-1,3-benzodioxol-5-yl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine, N-(2H-1,3-benzodioxol-5-yl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine, KS-00003J1J, HTS024857, AKOS025183704, ZINC169775515, BS-6469, NCGC00456802-01, N-(1,3-benzodioxol-5-yl)-N-[5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-pyrimidinyl]amine

Molecular Formula:	C₁₉H₁₃N₅O₃	Molecular Weight:	359.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MDBWMZSWQGAEGS-UHFFFAOYSA-N

1775362-46-3

N-(2H-1,3-Benzodioxol-5-yl)-N',N'-dibenzylbutanediamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-N',N'-dibenzylbutanediamide | CAS Registry Number: 298215-52-8
Synonyms: N-(2H-1,3-benzodioxol-5-yl)-N',N'-dibenzylbutanediamide, N~1~-(1,3-benzodioxol-5-yl)-N~4~,N~4~-dibenzylsuccinamide, Oprea1_208379, KS-00003LIE, ZINC1108041, AKOS005107095, JS-0740, MCULE-9880841909, SR-01000309583, SR-01000309583-1

Molecular Formula:	C₂₅H₂₄N₂O₄	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFFLJEAETDVLQJ-UHFFFAOYSA-N

298215-52-8

N-(2H-1,3-Benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide (0 suppliers)

IUPAC Name: ~{N}-(1,3-benzodioxol-5-yl)-~{N}-[(4-methoxyphenyl)methyl]-2-methylpropanamide | CAS Registry Number: 1024523-11-2
Synonyms: N-BENZO[D]1,3-DIOXOLEN-5-YL-N-((4-METHOXYPHENYL)METHYL)-2-METHYLPROPANAMIDE, AC1NR3EJ, CTK7A3809, KS-00003NSA, MolPort-006-755-724, ZINC33808212, AKOS022168984, MS-11027, N-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide, N-(2H-1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HLQMRWZIRPAIIT-UHFFFAOYSA-N

1024523-11-2

N-(2H-1,3-Benzodioxol-5-yl)-N-[(furan-2-yl)methyl]-2-methylpropanamide (0 suppliers)

IUPAC Name: ~{N}-(1,3-benzodioxol-5-yl)-~{N}-(furan-2-ylmethyl)-2-methylpropanamide | CAS Registry Number: 1119392-28-7
Synonyms: N-BENZO[3,4-D]1,3-DIOXOLEN-5-YL-N-(2-FURYLMETHYL)-2-METHYLPROPANAMIDE, CTK7G2148, KS-00003NSD, MolPort-006-755-727, ZINC35623053, AKOS022168992, MS-11030, N-(2H-1,3-benzodioxol-5-yl)-N-[(furan-2-yl)methyl]-2-methylpropanamide

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AECARPQDMZIOEB-UHFFFAOYSA-N

1119392-28-7

N-(2H-1,3-Benzodioxol-5-yl)piperidine-4-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1052550-00-1
Synonyms: N-(2H-1,3-benzodioxol-5-yl)piperidine-4-carboxamide hydrochloride, N-1,3-benzodioxol-5-ylpiperidine-4-carboxamide hydrochloride, CTK7F9996, AKOS008056202, MCULE-9363194833, NE31630, EN300-14290, Z107728848

Molecular Formula:	C₁₃H₁₇ClN₂O₃	Molecular Weight:	284.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KQFLQZINKXEUMZ-UHFFFAOYSA-N

1052550-00-1

N-(2H-1,3-Benzodioxol-5-yl)prop-2-enamide (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-yl)prop-2-enamide | CAS Registry Number: 303129-59-1
Synonyms: N-(2H-1,3-benzodioxol-5-yl)prop-2-enamide, N-1,3-benzodioxol-5-ylacrylamide, N-(1,3-benzodioxol-5-yl)prop-2-enamide, SCHEMBL20456546, CTK5J3086, ZINC176169, AKOS003287354, MCULE-8334526685, NE41470, VS-0088, EN300-36159, Z367678572

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYNHSJXWXQHJNZ-UHFFFAOYSA-N

303129-59-1

N-(2H-1,3-Benzodioxol-5-yl)propanamide (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)propanamide | CAS Registry Number: 123682-43-9
Synonyms: N-(2H-1,3-benzodioxol-5-yl)propanamide, N-(1,3-benzodioxol-5-yl)propanamide, SCHEMBL12182474, ZINC362195, AKOS001315460, MCULE-6265598023, ST50808636, N-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)propanamide, Z27647469

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYZAIRCRSGDQPV-UHFFFAOYSA-N

123682-43-9

N-(2H-1,3-Benzodioxol-5-ylmethyl)-1-methylcyclopentan-1-amine (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methylcyclopentan-1-amine | CAS Registry Number: 1258826-81-1
Synonyms: ZINC42176770, AKOS010622896, MCULE-6558368598

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWEYGSNBXQGJSF-UHFFFAOYSA-N

1258826-81-1

N-(2H-1,3-Benzodioxol-5-ylmethyl)-1-methylcyclopentan-1-amine hydrochloride (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-methylcyclopentan-1-amine;hydrochloride | CAS Registry Number: 1258650-28-0
Synonyms: N-(2H-1,3-benzodioxol-5-ylmethyl)-1-methylcyclopentan-1-amine hydrochloride, MCULE-3992697002, NE44908, EN300-69387, Z1263714102, N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methylcyclopentan-1-amine hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVTLLIJLBXMTQI-UHFFFAOYSA-N

1258650-28-0

N-(2H-1,3-Benzodioxol-5-ylmethyl)-1H-imidazole-1-carboxamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)imidazole-1-carboxamide | CAS Registry Number: 1087784-50-6
Synonyms: N-(2H-1,3-benzodioxol-5-ylmethyl)-1H-imidazole-1-carboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1H-imidazole-1-carboxamide, CTK7G3733, ZINC32627373, AKOS034274165, MCULE-1642245714, EN300-38970, AB00995391-01, Z394693508, N-[(2H-1,3-benzodioxol-5-yl)methyl]-1H-imidazole-1-carboxamide

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQORQUITXFEHPZ-UHFFFAOYSA-N

1087784-50-6

N-(2H-1,3-Benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine (3 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine | CAS Registry Number: 953807-11-9
Synonyms: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,3-dimethylcyclohexyl)amine, N-(2H-1,3-benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine, SCHEMBL12858943, CTK6C1581, N-(1,3-benzodioxol-5-ylmethyl)-2,3-dimethylcyclohexan-1-amine, AKOS001110229, AKOS017269308, CCG-288768, MCULE-4567819183, NE29133, EN300-12814, J-522760, Z57307265, N-(Benzo[d][1,3]dioxol-5-ylmethyl)-2,3-dimethylcyclohexanamine, N-[(2H-1,3-benzodioxol-5-yl)methyl]-2,3-dimethylcyclohexan-1-amine

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLJWXVNLMPURGL-UHFFFAOYSA-N

953807-11-9

N-(2H-1,3-Benzodioxol-5-ylmethyl)-2-chloro-2-phenylacetamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-2-phenylacetamide | CAS Registry Number: 112776-46-2
Synonyms: N-(2H-1,3-benzodioxol-5-ylmethyl)-2-chloro-2-phenylacetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-2-phenylacetamide, CTK7F4125, AKOS008100280, MCULE-7303245927, NE33586, ST51024193, EN300-29503, N-(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)-2-chloro-2-phenylacetamide

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJNQJEDIWINDEN-UHFFFAOYSA-N

112776-46-2

N-(2H-1,3-Benzodioxol-5-ylmethyl)-2-chloro-N-ethylacetamide (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethylacetamide | CAS Registry Number: 875164-13-9
Synonyms: N-(2H-1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethylacetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-ethylacetamide, CTK6E6885, ZINC4219102, AKOS009075813, MCULE-8730039338, NE58885, EN300-22634

Molecular Formula:	C₁₂H₁₄ClNO₃	Molecular Weight:	255.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJXKYXRXJWSELT-UHFFFAOYSA-N

875164-13-9

N-(2H-1,3-Benzodioxol-5-ylmethyl)-4-methylcyclohexan-1-amine (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methylcyclohexan-1-amine | CAS Registry Number: 1038286-10-0
Synonyms: N-(2H-1,3-benzodioxol-5-ylmethyl)-4-methylcyclohexan-1-amine, ZINC20124340, AKOS009004488, CCG-297593, MCULE-2432754436, NE43278, EN300-68290, Z90501181, N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-methylcyclohexan-1-amine

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAYVYJHJSHURLD-UHFFFAOYSA-N

1038286-10-0

N-(2H-1,3-Benzodioxol-5-ylmethyl)cyclohexanamine (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)cyclohexanamine | CAS Registry Number: 227017-79-0
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-cyclohexyl-amine, 5427-37-2, N-(1,3-benzodioxol-5-ylmethyl)cyclohexanamine, N-(2H-1,3-benzodioxol-5-ylmethyl)cyclohexanamine, N-[(2H-1,3-benzodioxol-5-yl)methyl]cyclohexanamine, 1,3-Benzodioxole-5-methanamine,N-cyclohexyl-, hydrochloride (1:1), N-cyclohexyl-piperonylamine, Cambridge id 5541328, Oprea1_577858, Oprea1_750407, CTK5A0285, DTXSID10328247, ZINC263354, BBL018630, STK171204, AKOS000311628, CCG-274615, MCULE-7296883592, ST45157620, T7966

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBAHREKIQKXPBS-UHFFFAOYSA-N

227017-79-0

N-(2H-2,3,4,5-TETRAAZOLYL)(2-NITROPHENYL)FORMAMIDE, 95% (0 suppliers)

N-(2H-2,3,5-Triazolyl)(phenylcyclopentyl)formamide (0 suppliers)

IUPAC Name: 1-phenyl-N-(1H-1,2,4-triazol-5-yl)cyclopentane-1-carboxamide | CAS Registry Number: 932980-05-7
Synonyms: STK331379, AC1N3C1R, MolPort-003-005-302, MolPort-028-933-632, MFCD03839528, ZINC18194397, AKOS005438502, AKOS022168454, AKOS027757038, MCULE-9365092608, MS-10175, 1-phenyl-N-(4H-1,2,4-triazol-3-yl)cyclopentanecarboxamide, 1-phenyl-N-(1H-1,2,4-triazol-5-yl)cyclopentane-1-carboxamide

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLRUAOTXRBMLMF-UHFFFAOYSA-N

932980-05-7

N-(2H-3,4'-BI-1,2,4-TRIAZOL-5-YLMETHYL)BENZAMIDE (0 suppliers)

IUPAC Name: N-[[3-(1,2,4-triazol-4-yl)-1H-1,2,4-triazol-5-yl]methyl]benzamide | CAS Registry Number: 2279122-23-3
Synonyms: N-(2H-3,4'-Bi-1,2,4-triazol-5-ylmethyl)benzamide, N-[[3-(1,2,4-triazol-4-yl)-1H-1,2,4-triazol-5-yl]methyl]benzamide, ALBB-032090, MFCD31693754, AKOS037629308, LS-11800, N-{[5-(4H-1,2,4-triazol-4-yl)-1H-1,2,4-triazol-3-yl]methyl}benzamide

Molecular Formula:	C₁₂H₁₁N₇O	Molecular Weight:	269.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CZAZEIMOGMIUOQ-UHFFFAOYSA-N

2279122-23-3

N-(2H-3,4,5,6- Tetrahydropyran-2-Yloxy) -3-[(fluoren-9-Ylmethoxy) Carbonylamino]propanamide (3 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl N-[3-(oxan-2-yloxyamino)-3-oxopropyl]carbamate | CAS Registry Number: 850349-60-9
Synonyms: MolPort-000-150-162, FS011380, 3-Fmoc-3-amino-N-(tetrahydro-2H-pyran-2-yloxy)propanamide

Molecular Formula:	C₂₃H₂₆N₂O₅	Molecular Weight:	410.462940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCCQKWFWVUHPFS-UHFFFAOYSA-N

850349-60-9

N-(2H-3,4,5,6- Tetrahydropyran-2-Yloxy) -6-[(phenylmethoxy) Carbonylamino]hexanamide (3 suppliers)

IUPAC Name: benzyl N-[6-(oxan-2-yloxyamino)-6-oxohexyl]carbamate | CAS Registry Number: 850349-62-1
Synonyms: AGN-PC-01NP3L, benzyl N-[6-(oxan-2-yloxyamino)-6-oxohexyl]carbamate, N-(2H-3,4,5,6-Tetrahydropyran-2-yloxy)-6-[(phenylmethoxy)carbonylamino]hexanamide

Molecular Formula:	C₁₉H₂₈N₂O₅	Molecular Weight:	364.436020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DEMUYZZRRHRWHJ-UHFFFAOYSA-N

850349-62-1

N-(2H-Chromen-6-yl)acetamide (3 suppliers)

IUPAC Name: N-(2H-chromen-6-yl)acetamide | CAS Registry Number: 33143-94-1
Synonyms: N-(2H-Chromen-6-yl)-acetamide, ZINC62702034, AKOS027460422

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQVASEXOGYUJCE-UHFFFAOYSA-N

33143-94-1

N-(2H-indazol-5-yl)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-(1H-indazol-5-yl)thiophene-2-carboxamide | CAS Registry Number: 710329-39-8
Synonyms: N-(1H-indazol-5-yl)thiophene-2-carboxamide, SCHEMBL2566770, ZINC6448443, STK475606, AKOS003357665, CS-0326572, Z261770214

Molecular Formula:	C₁₂H₉N₃OS	Molecular Weight:	243.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICQPXYOFNYTTBY-UHFFFAOYSA-N

710329-39-8

N-(2H-PYRAZOL-3-YL)FORMAMIDE (2 suppliers)

IUPAC Name: N-(1H-pyrazol-5-yl)formamide | CAS Registry Number: 3816-85-1
Synonyms: NSC306773, CID328397

Molecular Formula:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: REWYPKAXVAFTLU-UHFFFAOYSA-N

3816-85-1

N-(2H-TETRAFLUOROETHYL)-N-METHYLBENZENESULFONAMIDE 97% (0 suppliers)

N-(2H-Tetrafluoroethyl)-N-methylbenzenesulphonamide (0 suppliers)

N-(2H-tetrazol-5-yl)cyclohexanecarboxamide (0 suppliers)

186302-37-4

N-(2h-tetrazol-5-yl)nitramide (0 suppliers)

IUPAC Name: N-(2H-tetrazol-5-yl)nitramide | CAS Registry Number: 18588-16-4
Synonyms: 5-Nitroaminotetrazole, N-(2H-tetrazol-5-yl)nitramide, nitraminotetrazol, nitraminotetrazole, nitroaminotetrazole, 5-nitraminotetrazole, 5-nitroaminotetrazol, 5-nitramino tetrazole, 5nitramino-1h-tetrazole, AGN-PC-0LQUHZ, 5-nitramino-1h-tetrazole, 5-nitroamino-1h-tetrazol, AGN-PC-0O5GIE, AC1NUX18, potassium nitroaminotetrazole, SCHEMBL264395, 1H-Tetrazol-5-amine, N-nitro-

Molecular Formula:	CH₂N₆O₂	Molecular Weight:	130.065580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HURPOIVZCDCEEE-UHFFFAOYSA-N

18588-16-4

N-(2H-tetrazol-5-yl)tetrahydrofuran-2-carboxamide (0 suppliers)

352681-90-4

n-(2h₃)methylbutan-1-amine hydrochloride(1:1) (0 suppliers)

IUPAC Name: N-(trideuteriomethyl)butan-1-amine;hydrochloride | CAS Registry Number: 75016-37-4
Synonyms: AC1L4MB8, N-(trideuteriomethyl)butan-1-amine hydrochloride

Molecular Formula:	C₅H₁₄ClN	Molecular Weight:	126.642 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AOZISORLJJDLBQ-MUTAZJQDSA-N

75016-37-4

N-(2S,3S)-3-ETHYL-3-DIDEMETHYL 5-FLUORO ADB-PINACA (0 suppliers)

N-(2S-HYDROXYPROPYL)-LINOLEAMIDE (0 suppliers)

N-(3 - C SODIUM) O-METHYL-2 AMINOBIPHENY (0 suppliers)

N-(3 - SULFONIC ACID) TRIS (HYDROXYMETHYL) METHYLAMINE (0 suppliers)

N-(3',3'-Diphenylspiro[[9H]-fluorene-9,2'-oxetan]-4'-ylidene)aniline (2 suppliers)

IUPAC Name: N,3',3'-triphenylspiro[fluorene-9,4'-oxetane]-2'-imine | CAS Registry Number: 15183-52-5
Synonyms: Aniline, N-(3',3'-diphenylspiro[fluorene-9,2'-oxetan]-4'-ylidene)-, AC1LCH55, CTK8H0503, HSDIYKJILMDNGT-NMSHJFGGSA-N, N,3',3'-triphenylspiro[fluorene-9,4'-oxetane]-2'-imine

Molecular Formula:	C₃₃H₂₃NO	Molecular Weight:	449.553 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSDIYKJILMDNGT-UHFFFAOYSA-N

15183-52-5

N-(3',3'-Diphenylspiro[9H-fluorene-9,2'-oxetan]-4'-ylidene)-1-butanamine (1 supplier)

IUPAC Name: N-butyl-3',3'-diphenylspiro[fluorene-9,4'-oxetane]-2'-imine | CAS Registry Number: 55429-22-6
Synonyms: N- -1-butanamine, AGN-PC-0JENGC, CTK8J2546, N-butyl-3',3'-diphenylspiro[fluorene-9,4'-oxetane]-2'-imine

Molecular Formula:	C₃₁H₂₇NO	Molecular Weight:	429.552180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMVDQSWEVWBRIA-UHFFFAOYSA-N

55429-22-6

N-(3',4',5'-TRIMETHOXYPHENETHYL)DOPAMINE (1 supplier)

IUPAC Name: 4-[2-[2-(3,4,5-trimethoxyphenyl)ethylamino]ethyl]benzene-1,2-diol | CAS Registry Number: 55536-64-6
Synonyms: Sid 768857, CID191375, N-(3',4',5'-Trimethoxyphenethyl)dopamine, 4-(2-((2-(3,4,5-Trimethoxyphenyl)ethyl)amino)ethyl)-1,2-benzenediol

Molecular Formula:	C₁₉H₂₅NO₅	Molecular Weight:	347.405500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AVTZKJSNUOLKAC-UHFFFAOYSA-N

55536-64-6

N-(3',4'-dichloro-5-fluoro-2-biphenylyl)acetamide (1 supplier)

IUPAC Name: N-[2-(3,4-dichlorophenyl)-4-fluorophenyl]acetamide | CAS Registry Number: 877179-03-8
Synonyms: N-(3',4'-dichloro-5-fluorobiphenyl-2-yl)acetamide, SCHEMBL1116478, DTXSID10893844, AXJVTIXMCNXNFH-UHFFFAOYSA-N, ZINC115270688, 2-(Acetylamino)-5-fluoro-3',4'-dichlorobiphenyl

Molecular Formula:	C₁₄H₁₀Cl₂FNO	Molecular Weight:	298.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXJVTIXMCNXNFH-UHFFFAOYSA-N

877179-03-8

N-(3',4'-Dimethoxy-[1,1'-biphenyl]-2-yl)acetamide (1 supplier)

1243989-48-1

31601 to 31650 of 130796 results Page:

620 621 622 623 624 625 626 627 628 629 630 631 632 [633] 634 635 636 637 638 639 640