N-[(FURAN-2-YLMETHYL-METHYL-AMINO)-METHYLENE]-4-METHYL-BENZENESULFONAMIDE,N-[(Furan-3-yl)methyl]cyclopropanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

62851 to 62900 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(FURAN-2-YLMETHYL-METHYL-AMINO)-METHYLENE]-4-METHYL-BENZENESULFONAMIDE (0 suppliers)

N-[(Furan-3-yl)methyl]cyclopropanamine (2 suppliers)

IUPAC Name: ~{N}-(furan-3-ylmethyl)cyclopropanamine | CAS Registry Number: 1094655-04-5
Synonyms: N-[(furan-3-yl)methyl]cyclopropanamine, SCHEMBL6640230, MolPort-006-710-056, KS-00001PS7, ZINC35572359, AKOS005256486

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.182 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYZMLUGJUABKLU-UHFFFAOYSA-N

1094655-04-5

N-[(HEXADECYLOXY)SULFONYLETHYL]-N,N,N-TRIMETHYLAMMONIUM FLUOROSULFATE (1 supplier)

Synonyms: CTK5C3563, AG-G-49209

Molecular Formula:	C₂₁H₄₆FNO₆S₂	Molecular Weight:	491.721443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DYMUVUUTHAJETR-UHFFFAOYSA-M

66143-52-0

N-[(HYDRAZINECARBONYL)METHYL]ACETAMIDE (0 suppliers)

N-[(Hydrazinecarbonyl)methyl]furan-2-carboxamide (2 suppliers)

IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)furan-2-carboxamide | CAS Registry Number: 70454-41-0
Synonyms: N-[(hydrazinecarbonyl)methyl]furan-2-carboxamide, Oprea1_662436, Oprea1_762212, HMS1661O21, ZINC167240, CCG-44253, STL182347, AKOS000518490, MCULE-5383885879, NE21299, EN300-63853, SR-01000634102-1, N-(2-hydrazinyl-2-oxoethyl)furan-2-carboxamide (non-preferred name)

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TVNDYUOHQBZJDS-UHFFFAOYSA-N

70454-41-0

N-[(Hydrazinecarbonyl)methyl]pyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide | CAS Registry Number: 35418-23-6
Synonyms: N-[(hydrazinecarbonyl)methyl]pyridine-3-carboxamide, Glycine, N-(3-pyridinylcarbonyl)-, hydrazide, ZINC31847654, AKOS006339104, MCULE-8890951571, NE38028, Z1430853353

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XCPLBTYUTXYLDC-UHFFFAOYSA-N

35418-23-6

N-[(HYDRAZINECARBONYL-PHENYL-METHYLIDENE)AMINO]ACETAMIDE (6 suppliers)

IUPAC Name: N-[(Z)-(2-hydrazinyl-2-oxo-1-phenylethylidene)amino]acetamide | CAS Registry Number: 56735-29-6
Synonyms: EINECS 260-359-6, CID9576092, 2-(Acetylhydrazono)-2-phenylacetohydrazide

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.227880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GMMXCUJVWPKZDL-ZROIWOOFSA-N

56735-29-6

N-[(HYDROXYIMINO)METHYL]-2-(1H-IMIDAZOL-1-YL)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[(E)-hydroxyiminomethyl]-2-imidazol-1-ylbenzamide | CAS Registry Number: 477850-41-2
Synonyms: N-[(1E)-(hydroxyimino)methyl]-2-(1H-imidazol-1-yl)benzamide, N-[(hydroxyimino)methyl]-2-(1H-imidazol-1-yl)benzenecarboxamide, HMS1364I01, AKOS005076773, MCULE-6255671796, 11A-037, N-[(E)-hydroxyiminomethyl]-2-imidazol-1-ylbenzamide

Molecular Formula:	C₁₁H₁₀N₄O₂	Molecular Weight:	230.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHPRDCQHXBUNMJ-UHFFFAOYSA-N

477850-41-2

N-[(HYDROXYIMINO)METHYL]-2-METHYL-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CARBOXAMIDE (0 suppliers)

320420-56-2

N-[(Hydroxyimino)methyl]-N-[(4-nitrobenzyl)oxy]urea (3 suppliers)

IUPAC Name: 1-[(Z)-hydroxyiminomethyl]-3-[(4-nitrophenyl)methoxy]urea | CAS Registry Number: 338404-33-4
Synonyms: (Z)-N'-Hydroxy-N-(4-nitrobenzyloxycarbamoyl)formimidamide, 3-[(1Z)-(hydroxyimino)methyl]-1-[(4-nitrophenyl)methoxy]urea, AKOS005087207, MCULE-1050507834, 3E-064

Molecular Formula:	C₉H₁₀N₄O₅	Molecular Weight:	254.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NWQPZHYPJOXCED-UHFFFAOYSA-N

338404-33-4

N-[(HYDROXYIMINO)METHYL]-N-PYRIDIN-2-YL-THIOUREA (2 suppliers)

IUPAC Name: 1-(hydroxyiminomethyl)-1-pyridin-2-ylthiourea | CAS Registry Number: 70121-63-0
Synonyms: AG-G-73700, CTK5D1855

Molecular Formula:	C₇H₈N₄OS	Molecular Weight:	196.229620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWMFJGBIRDMMJM-UHFFFAOYSA-N

70121-63-0

N-[(METHOXYAMINO)METHYLENE]-3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOLE-1(4H)-CARBOXAMIDE (0 suppliers)

IUPAC Name: (13S,17R)-N-[(E)-methoxyiminomethyl]-11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carboxamide | CAS Registry Number: 317833-25-3
Synonyms: N-[(methoxyamino)methylene]-3a,11c-dihydro-3H-benzo[5,6]chromeno[4,3-c]isoxazole-1(4H)-carboxamide, (13S,17R)-N-[(E)-methoxyiminomethyl]-11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carboxamide, MLS000539963, AKOS005087742, SMR000125421, 3G-928

Molecular Formula:	C₁₇H₁₇N₃O₄	Molecular Weight:	327.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDSUSHUVDGYWPQ-BLLLJJGKSA-N

317833-25-3

N-[(Methylamino)(methylimino)methyl]- Urea (2 suppliers)

1314977-44-0

N-[(METHYLAMINO)CARBONYL]-BENZENEMETHANESULFONAMIDE (1 supplier)

IUPAC Name: 1-benzylsulfonyl-3-methylurea | CAS Registry Number: 121822-76-2
Synonyms: CTK4B2765, MolPort-003-806-381, AG-D-47286

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.268180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHKGBRJBYIWBGY-UHFFFAOYSA-N

121822-76-2

N-[(methylamino)carbonyl]acrylamide (0 suppliers)

N-[(METHYLAMINO)CARBONYLOXY]-BUTANIMIDOYL CHLORIDE (3 suppliers)

IUPAC Name: [(Z)-1-chlorobutylideneamino] N-methylcarbamate | CAS Registry Number: 134871-00-4
Synonyms: BRN 4859465, CID5747563, LS-46045, N-(((Methylamino)carbonyl)oxy)butanimidoyl chloride, Butanimidoyl chloride, N-(((methylamino)carbonyl)oxy)-

Molecular Formula:	C₆H₁₁ClN₂O₂	Molecular Weight:	178.616740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCEDGLMUPDFJEM-UITAMQMPSA-N

134871-00-4

N-[(Methylcarbamothioyl)amino]-3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide (2 suppliers)

IUPAC Name: 1-methyl-3-[[3-thiophen-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl]amino]thiourea | CAS Registry Number: 477854-05-0
Synonyms: N-methyl-2-{[3-(2-thienyl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]carbonyl}-1-hydrazinecarbothioamide, AC1MCDYM, KS-00002ZA4, ZINC8762190, AKOS005077607, MCULE-2164630339, 11J-011, 1-methyl-3-[[3-thiophen-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl]amino]thiourea, N-[(methylcarbamothioyl)amino]-3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide

Molecular Formula:	C₁₅H₁₁F₃N₄OS₃	Molecular Weight:	416.455 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PFCHHBPQWGONMO-UHFFFAOYSA-N

477854-05-0

N-[(Methylcarbamothioyl)amino]-3-{[3-(trifluoromethyl)phenyl]methoxy}thiophene-2-carboxamide (2 suppliers)

IUPAC Name: 1-methyl-3-[[3-[[3-(trifluoromethyl)phenyl]methoxy]thiophene-2-carbonyl]amino]thiourea | CAS Registry Number: 343376-09-0
Synonyms: N-methyl-2-[(3-{[3-(trifluoromethyl)benzyl]oxy}-2-thienyl)carbonyl]-1-hydrazinecarbothioamide, SMR000169683, MLS000325758, 1-methyl-3-[[3-[[3-(trifluoromethyl)phenyl]methoxy]thiophene-2-carbonyl]amino]thiourea, Bionet1_001096, AC1LS55L, CHEMBL1425472, BDBM62442, cid_1482514, HMS571C18, HMS2405C22, ZINC8773012, AKOS005099467, MCULE-2459186209, KS-00001Z35, 7D-067, 1-methyl-3-[[3-[[3-(trifluoromethyl)phenyl]methoxy]thiophen-2-yl]carbonylamino]thiourea, 1-methyl-3-[[3-[3-(trifluoromethyl)benzyl]oxythiophene-2-carbonyl]amino]thiourea, N-[(methylcarbamothioyl)amino]-3-{[3-(trifluoromethyl)phenyl]methoxy}thiophene-2-carboxamide, 1-methyl-3-[[oxo-[3-[[3-(trifluoromethyl)phenyl]methoxy]-2-thiophenyl]methyl]amino]thiourea

Molecular Formula:	C₁₅H₁₄F₃N₃O₂S₂	Molecular Weight:	389.411 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FGFQTLDILPRZDZ-UHFFFAOYSA-N

343376-09-0

N-[(Methylcarbamothioyl)amino]-6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: 1-methyl-3-[[6-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonyl]amino]thiourea | CAS Registry Number: 477852-92-9
Synonyms: N-methyl-2-({6-oxo-1-[3-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinyl}carbonyl)-1-hydrazinecarbothioamide, N-[(methylcarbamothioyl)amino]-6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carboxamide, AC1MCCWL, Bionet1_000575, MLS000694630, CHEMBL1358840, HMS569I17, KS-00001RLW, HMS2653A12, ZINC13545348, AKOS005076920, MCULE-4327221786, 11E-305S, SMR000333304, 1-methyl-3-[[6-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonyl]amino]thiourea

Molecular Formula:	C₁₆H₁₅F₃N₄O₂S	Molecular Weight:	384.377 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FGIJHTDWTRYFEI-UHFFFAOYSA-N

477852-92-9

N-[(METHYLSULFANYL)(2-PHENYLHYDRAZINO)METHYLENE]BENZENESULFONAMIDE (0 suppliers)

IUPAC Name: methyl N-anilino-N'-(benzenesulfonyl)carbamimidothioate | CAS Registry Number: 13068-61-6
Synonyms: N-((methylsulfanyl)(2-phenylhydrazino)methylene)benzenesulfonamide, methyl N-anilino-N'-(benzenesulfonyl)carbamimidothioate, SCHEMBL14682274, HMS1662G01, CCG-49732, AKOS005087887, MCULE-7843352695, 3H-099, SR-01000639170-1, N-{[(1Z)-[(benzenesulfonyl)imino](methylsulfanyl)methyl]amino}aniline

Molecular Formula:	C₁₄H₁₅N₃O₂S₂	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPBVVPSCEOFHKT-UHFFFAOYSA-N

13068-61-6

N-[(Methylsulfanyl)(morpholin-4-yl)methylidene]aniline (1 supplier)

IUPAC Name: methyl N-phenylmorpholine-4-carboximidothioate | CAS Registry Number: 21114-92-1
Synonyms: N-[(methylsulfanyl)(morpholin-4-yl)methylidene]aniline, (Z)-N-[(methylsulfanyl)(morpholin-4-yl)methylidene]aniline, N-phenyl-morpholine-4-carboximidothioic acid methyl ester, CTK7B4636, CTK8F2190, ZINC32628419, NE55962, EN300-42825, 1-(methylsulfanyl)-1-morpholin-4-yl-N-phenylmethanimine, (NZ)-N-[(methylsulfanyl)(morpholin-4-yl)methylidene]aniline

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NONWBUYFHIKLKD-UHFFFAOYSA-N

21114-92-1

N-[(Morpholin-2-yl)methyl]methanesulfonamide hydrochloride (1 supplier)

IUPAC Name: N-(morpholin-2-ylmethyl)methanesulfonamide;hydrochloride | CAS Registry Number: 1219832-49-1
Synonyms: N-[(morpholin-2-yl)methyl]methanesulfonamide hydrochloride

Molecular Formula:	C₆H₁₅ClN₂O₃S	Molecular Weight:	230.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FBAKONIJSBCSRS-UHFFFAOYSA-N

1219832-49-1

N-[(Morpholin-3-yl)methyl]methanesulfonamide hydrochloride (2 suppliers)

IUPAC Name: ~{N}-(morpholin-3-ylmethyl)methanesulfonamide;hydrochloride | CAS Registry Number: 1361219-74-0
Synonyms: N-[(morpholin-3-yl)methyl]methanesulfonamide hydrochloride, SCHEMBL3938234, ZTEKNFFKDJJNMF-UHFFFAOYSA-N, N-(3-morpholinylmethyl)methanesulfonamide hydrochloride, Z2696618720

Molecular Formula:	C₆H₁₅ClN₂O₃S	Molecular Weight:	230.707 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZTEKNFFKDJJNMF-UHFFFAOYSA-N

1361219-74-0

N-[(N'-Hydroxycarbamimidoyl)methyl]benzamide (1 supplier)

IUPAC Name: N-(2-amino-2-hydroxyiminoethyl)benzamide | CAS Registry Number: 949873-85-2
Synonyms: N-[2-amino-2-(hydroxyimino)ethyl]benzamide, N-[(N'-hydroxycarbamimidoyl)methyl]benzamide, CTK8A6206, CTK8G1444, AKOS009149000, Z285139158

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VACQOMNTAAJOOT-UHFFFAOYSA-N

949873-85-2

N-[(Naphthalen-1-yl)methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(naphthalen-1-ylmethyl)-2-(1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 866142-77-0
Synonyms: N-(1-naphthylmethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide, N-[(naphthalen-1-yl)methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide, MLS000327548, AC1MTWO3, CHEMBL1345182, KS-00003FAP, HMS2426G15, ZINC8577908, AKOS005102144, MCULE-9867047236, SMR000180451, 8X-0858, SR-01000307360, SR-01000307360-1, N-(naphthalen-1-ylmethyl)-2-(1,2,4-triazol-1-yl)acetamide

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQQMIADGFMUWFQ-UHFFFAOYSA-N

866142-77-0

N-[(Naphthalen-1-yl)methyl]oxan-4-amine (0 suppliers)

IUPAC Name: N-(naphthalen-1-ylmethyl)oxan-4-amine | CAS Registry Number: 1153225-61-6
Synonyms: AKOS006030004, A1-24125

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABVSNXOAIGVVFL-UHFFFAOYSA-N

1153225-61-6

N-[(Naphthalen-2-yl)methyl]hydroxylamine (3 suppliers)

IUPAC Name: ~{N}-(naphthalen-2-ylmethyl)hydroxylamine | CAS Registry Number: 134796-86-4
Synonyms: N-(naphthalen-2-ylmethyl)hydroxylamine, 2-naphthylmethylhydroxylamine, SCHEMBL5551623, MolPort-002-884-141, SSSXGIISELHNCS-UHFFFAOYSA-N, 2-[(hydroxyamino)methyl]naphthalene, KS-00003K5G, 2-Naphthalenemethanamine, N-hydroxy-, ZINC12961469, AKOS005105913, MCULE-1558496032, N-[(naphthalen-2-yl)methyl]hydroxylamine

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSSXGIISELHNCS-UHFFFAOYSA-N

134796-86-4

N-[(Naphthalen-2-yl)methyl]oxan-4-amine (0 suppliers)

IUPAC Name: N-(naphthalen-2-ylmethyl)oxan-4-amine | CAS Registry Number: 1153225-29-6
Synonyms: SCHEMBL375103, AKOS009626848, N-(naphthalen-2-ylmethyl)oxan-4-amine, A1-24124, N-(Naphthalen-2-ylmethyl)tetrahydro-2H-pyran-4-amine

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHYJCTVFCCNTPN-UHFFFAOYSA-N

1153225-29-6

N-[(O-NITROPHENYL)THIO]-L-SERINE (4 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-[(2-nitrophenyl)sulfanylamino]propanoic acid | CAS Registry Number: 7685-69-0
Synonyms: EINECS 231-691-9, N-((o-Nitrophenyl)thio)-L-serine, CID111320

Molecular Formula:	C₉H₁₀N₂O₅S	Molecular Weight:	258.251100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RMZDLHKFENWOGO-LURJTMIESA-N

7685-69-0

N-[(O-NITROPHENYL)THIO]-L-THREONINE (4 suppliers)

IUPAC Name: (2S,3R)-3-hydroxy-2-[(2-nitrophenyl)sulfanylamino]butanoic acid | CAS Registry Number: 7685-70-3
Synonyms: EINECS 231-692-4, CID111321, N-((o-Nitrophenyl)thio)-L-threonine

Molecular Formula:	C₁₀H₁₂N₂O₅S	Molecular Weight:	272.277680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QJMPRIHAPGGFMA-MUWHJKNJSA-N

7685-70-3

n-[(oxan-4-yl)methyl]-1-(propan-2-yl)piperidin-4-amine (0 suppliers)

1456163-66-8

n-[(oxan-4-yl)methyl]-1-propylpiperidin-4-amine (0 suppliers)

1457357-53-7

n-[(oxan-4-yl)methyl]cyclohexanamine (0 suppliers)

1250562-92-5

N-[(Oxan-4-yl)methyl]cyclopentanamine (1 supplier)

IUPAC Name: N-(oxan-4-ylmethyl)cyclopentanamine | CAS Registry Number: 1174669-34-1
Synonyms: N-[(oxan-4-yl)methyl]cyclopentanamine, AKOS010521259, A1-12593, F1905-0854

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOKLKSGUEOEPNY-UHFFFAOYSA-N

1174669-34-1

n-[(oxan-4-yl)methyl]oxan-4-amine (0 suppliers)

IUPAC Name: N-(oxan-4-ylmethyl)oxan-4-amine | CAS Registry Number: 1249855-95-5
Synonyms: N-[(oxan-4-yl)methyl]oxan-4-amine, AKOS011673350, F1967-9463, N-((Tetrahydro-2H-pyran-4-yl)methyl)tetrahydro-2H-pyran-4-amine

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYJUEOPMRCBWKW-UHFFFAOYSA-N

1249855-95-5

N-[(oxan-4-yl)methyl]oxetan-3-amine (2 suppliers)

IUPAC Name: N-(oxan-4-ylmethyl)oxetan-3-amine | CAS Registry Number: 1339752-62-3
Synonyms: N-((Tetrahydro-2H-pyran-4-yl)methyl)oxetan-3-amine, N-(oxan-4-ylmethyl)oxetan-3-amine, AKOS013036160

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIHQEVARRXZQBN-UHFFFAOYSA-N

1339752-62-3

n-[(oxan-4-yl)methyl]oxolan-3-amine (0 suppliers)

1343509-68-1

N-[(Oxan-4-yl)methyl]piperidin-4-amine (3 suppliers)

IUPAC Name: N-(oxan-4-ylmethyl)piperidin-4-amine | CAS Registry Number: 1340252-11-0
Synonyms: AKOS013037695, N-(oxan-4-ylmethyl)piperidin-4-amine, N-[(oxan-4-yl)methyl]piperidin-4-amine, A1-12590

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QSFOSKIPUTVUHC-UHFFFAOYSA-N

1340252-11-0

N-[(Oxazolin-2-on-5-yl)methyl] Metaxalone (0 suppliers)

1392430-18-0

N-[(oxiran-2-yl)methoxy]cycloheptanimine (1 supplier)

IUPAC Name: N-(oxiran-2-ylmethoxy)cycloheptanimine | CAS Registry Number: 951625-72-2
Synonyms: CYCLOHEPTANONE O-OXIRANYLMETHYL-OXIME, N-(oxiran-2-ylmethoxy)cycloheptanimine, MFCD09832536, AKOS005256721, MCULE-2533187646, (1E)-N-(oxiran-2-ylmethoxy)cycloheptanimine

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IAWDGSCDDLTCLU-UHFFFAOYSA-N

951625-72-2

n-[(oxolan-2-yl)methyl]-1-(propan-2-yl)piperidin-4-amine (1 supplier)

1021069-68-0

n-[(oxolan-2-yl)methyl]-1-propylpiperidin-4-amine (0 suppliers)

416870-70-7

N-[(Oxolan-2-yl)methyl]-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide (3 suppliers)

IUPAC Name: N-(oxolan-2-ylmethyl)-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 439111-43-0
Synonyms: N-[(oxolan-2-yl)methyl]-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, N-(tetrahydro-2-furanylmethyl)-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, Bionet1_004782, MLS000763939, CHEMBL1323395, HMS582L04, HMS2711B12, AKOS005101368, MCULE-6142331779, N-(oxolan-2-ylmethyl)-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, SMR000336082, 7R-0216

Molecular Formula:	C₁₈H₁₇F₃N₂O₃	Molecular Weight:	366.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IHZLUOLCUHWLNZ-UHFFFAOYSA-N

439111-43-0

n-[(oxolan-2-yl)methyl]cyclohexanamine (0 suppliers)

869942-27-8

N-[(Oxolan-2-yl)methyl]morpholine-4-carboxamide (3 suppliers)

IUPAC Name: N-(oxolan-2-ylmethyl)morpholine-4-carboxamide | CAS Registry Number: 314261-98-8
Synonyms: Oprea1_430721, Oprea1_616115, HMS1611L04, AKOS002242932, AKOS016054911, CCG-109071, MCULE-4927562402, ST50485300, VU0494107-1, morpholin-4-yl-N-(oxolan-2-ylmethyl)carboxamide, SR-01000464003, SR-01000464003-1, F0914-6151, N-((tetrahydrofuran-2-yl)methyl)morpholine-4-carboxamide

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATXCVEYWESPIDM-UHFFFAOYSA-N

314261-98-8

N-[(Oxolan-2-yl)methyl]pyridazin-4-amine (3 suppliers)

IUPAC Name: N-(oxolan-2-ylmethyl)pyridazin-4-amine | CAS Registry Number: 2031269-40-4

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VACRFNXVJJFRBU-UHFFFAOYSA-N

2031269-40-4

N-[(Oxolan-2-yl)methylidene]hydroxylamine (0 suppliers)

IUPAC Name: N-(oxolan-2-ylmethylidene)hydroxylamine | CAS Registry Number: 23247-31-6
Synonyms: tetrahydrofuran-2-carbaldehyde oxime, AKOS021158511, N-(oxolan-2-ylmethylidene)hydroxylamine, N-[(oxolan-2-yl)methylidene]hydroxylamine, Mixture of isomers

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XONNUSQKKOZKSJ-UHFFFAOYSA-N

23247-31-6

N-[(Oxolan-3-yl)methyl]pyridin-2-amine (2 suppliers)

IUPAC Name: N-(oxolan-3-ylmethyl)pyridin-2-amine | CAS Registry Number: 1183255-66-4

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OILXFZQHHHJPEO-UHFFFAOYSA-N

1183255-66-4

N-[(p-Methoxybenzyl)oxycarbonyl]-L-aspartic acid (1 supplier)

IUPAC Name: (2S)-2-[(4-methoxyphenyl)methoxycarbonylamino]butanedioic acid | CAS Registry Number: 20890-95-3
Synonyms: SureCN9828589, CTK0I9950, L-Aspartic acid, N-[[(4-methoxyphenyl)methoxy]carbonyl]-

Molecular Formula:	C₁₃H₁₅NO₇	Molecular Weight:	297.260700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XBKYPZOLAAFYCF-JTQLQIEISA-N

20890-95-3

N-[(p-Methylphenyl)sulfinyl]phthalimide (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfinylisoindole-1,3-dione | CAS Registry Number: 42300-58-3
Synonyms: N-[ sulfinyl]phthalimide

Molecular Formula:	C₁₅H₁₁NO₃S	Molecular Weight:	285.317740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXHBLEPFROUZBA-UHFFFAOYSA-N

42300-58-3

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