N-(2-methoxyphenyl)diazenyl-N-methyl-methanamine,N-(2-methoxyphenyl)furan-2-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

30301 to 30350 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-methoxyphenyl)diazenyl-N-methyl-methanamine (0 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 20240-99-7
Synonyms: NSC173097, AC1L6V46, CTK1A7268, NSC-173097, N-[(2-methoxyphenyl)diazenyl]-N-methylmethanamine

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVJLIEADFHRQCF-UHFFFAOYSA-N

20240-99-7

N-(2-methoxyphenyl)furan-2-carboxamide (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)furan-2-carboxamide | CAS Registry Number: 58050-50-3
Synonyms: NSC191527, AC1Q45QR, CBDivE_012945, AC1L72M3, SCHEMBL6638013, CHEMBL1213710, ZINC64758, MolPort-001-030-521, STK158546, ZINC00064758, AKOS000675817, MCULE-8380277645, NSC-191527, 2-furyl-N-(2-methoxyphenyl)carboxamide, NCGC00240931-01, BAS 00784657, ST004364, KB-116476, 26757P, AB00078551-01

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLJBQYLAGGHKAM-UHFFFAOYSA-N

58050-50-3

N-(2-methoxyphenyl)hydrazine-1-carbothioamide (0 suppliers)

N-(2-METHOXYPHENYL)IMIDODICARBONIMIDIC DIAMIDE HCL (5 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(2-methoxyphenyl)guanidine | CAS Registry Number: 69025-51-0
Synonyms: STOCK3S-56873, MolPort-000-471-480, MolPort-006-836-136, NSC125207, CID276772, STK107676, ST5428099, N-(2-methoxyphenyl)imidodicarbonimidic diamide, AH-357/03360035, N-(2-methoxyphenyl)dicarbonimido/ic diamide/imido

Molecular Formula:	C₉H₁₃N₅O	Molecular Weight:	207.232420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QYLVXKQJMSWUHI-UHFFFAOYSA-N

69025-51-0

N-(2-methoxyphenyl)isonicotinamide (6 suppliers)

IUPAC Name: N-(2-methoxyphenyl)pyridine-4-carboxamide | CAS Registry Number: 70301-28-9
Synonyms: N-(2-Methoxyphenyl)isonicotinamide, TZVALONNYKQESI-UHFFFAOYSA-N, F1170-0071, ZINC00974663, AC1LC8TF, Oprea1_370679, Oprea1_726875, IFLab1_005065, SCHEMBL8714717, MolPort-002-347-725, HMS1426G05, AKOS001023821, MCULE-8260410924, 4-[(2-Methoxyanilino)carbonyl]pyridine, AJ-24620, AK-86520, N-(2-methoxyphenyl)pyridine-4-carboxamide

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZVALONNYKQESI-UHFFFAOYSA-N

70301-28-9

N-(2-Methoxyphenyl)Maleamic Acid (10 suppliers)

IUPAC Name: (E)-4-(2-methoxyanilino)-4-oxobut-2-enoate | CAS Registry Number: 36847-94-6
Synonyms: ZINC00048081, CID5539498

Molecular Formula:	C₁₁H₁₀NO₄-	Molecular Weight:	220.201400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGLMERMZXFKZOL-VOTSOKGWSA-M

36847-94-6

N-(2-Methoxyphenyl)morpholine-3-carboxamide (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)morpholine-3-carboxamide | CAS Registry Number: 1491277-77-0
Synonyms: Morpholine-3-carboxylic acid (2-methoxy-phenyl)-amide, AKOS014855819

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRDUBRFJTWDQQU-UHFFFAOYSA-N

1491277-77-0

N-(2-methoxyphenyl)nicotinamide (8 suppliers)

IUPAC Name: N-(2-methoxyphenyl)pyridine-3-carboxamide | CAS Registry Number: 70301-27-8
Synonyms: N-(2-Methoxy-phenyl)-nicotinamide, N-(2-methoxyphenyl)pyridine-3-carboxamide, AE-848/32590004, ZINC00284969, CBMicro_049002, AC1LG10F, SureCN4651272, Oprea1_848062, MLS000528940, CTK2G3047, MolPort-001-992-897, HMS2342D13, ANW-53043, STK043098, AKOS000673493, MCULE-1398244217, AK-86532, BAS 03585824, N-(2-methoxyphenyl)-3-pyridylcarboxamide, SMR000121415

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTYKITZXNYVOSY-UHFFFAOYSA-N

70301-27-8

N-(2-Methoxyphenyl)oxan-4-amine (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)oxan-4-amine | CAS Registry Number: 1156837-64-7
Synonyms: N-(2-methoxyphenyl)oxan-4-amine, ZINC36303788, AKOS009625426, EN300-166519

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYVOQPUMWWXPPH-UHFFFAOYSA-N

1156837-64-7

N-(2-methoxyphenyl)picolinamide (4 suppliers)

IUPAC Name: N-(2-methoxyphenyl)pyridine-2-carboxamide | CAS Registry Number: 85344-72-5
Synonyms: SCHEMBL4651584, N-(2-Methoxyphenyl)picolinamide, MolPort-004-553-464, ZINC09051355, AKOS001326626, AJ-59351, AK-86519, T5743722, I14-16037

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLNYBKJCFJQTLW-UHFFFAOYSA-N

85344-72-5

N-(2-Methoxyphenyl)piperazine-1-carboxamide hydrochloride (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 1308647-68-8
Synonyms: N-(2-methoxyphenyl)piperazine-1-carboxamide hydrochloride, EN300-72233

Molecular Formula:	C₁₂H₁₈ClN₃O₂	Molecular Weight:	271.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AUELYBHYOFKDTA-UHFFFAOYSA-N

1308647-68-8

N-(2-Methoxyphenyl)piperidin-4-amine (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)piperidin-4-amine | CAS Registry Number: 260360-16-5
Synonyms: N-(2-methoxyphenyl)piperidin-4-amine, 4-Piperidinamine, N-(2-methoxyphenyl)-, SCHEMBL1673520, 4-(2-methoxyphenylamino)-piperidine, ZINC38040490, AKOS010243631, MCULE-6641210575, N-(2-Methoxyphenyl)piperidine-4-amine, NE45172

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIINGWHBWFHBAP-UHFFFAOYSA-N

260360-16-5

N-(2-Methoxyphenyl)piperidine-3-carboxamide (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)piperidine-3-carboxamide | CAS Registry Number: 1016503-75-5
Synonyms: N-(2-methoxyphenyl)piperidine-3-carboxamide, SCHEMBL3416580, AKOS000166305, AKOS022212274

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMFQDHOZSBZMPK-UHFFFAOYSA-N

1016503-75-5

N-(2-Methoxyphenyl)piperidine-4-carboxamide hydrochloride (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1019851-99-0
Synonyms: N-(2-methoxyphenyl)piperidine-4-carboxamide hydrochloride, 937688-17-0, DTXSID80655370, AKOS026851126, MCULE-9342783602, NE35671, EN300-36883, N-(2-Methoxyphenyl)piperidine-4-carboxamide--hydrogen chloride (1/1)

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LVMRKAJOKWOYTQ-UHFFFAOYSA-N

1019851-99-0

N-(2-methoxyphenyl)pivalamide (1 supplier)

IUPAC Name: N-(2-methoxyphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 33768-49-9
Synonyms: N-(2-methoxyphenyl)-2,2-dimethylpropanamide, N-(2-METHOXYPHENYL)PIVALAMIDE, SCHEMBL1030263, ZINC5726576, AKOS003886865, AB11824, CS-0451239, n-(2-methoxyphenyl)-2,2-dimethylpropionamide, AN-652/12811027, N-(2-METHOXY-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEAXWXKYKLQHPE-UHFFFAOYSA-N

33768-49-9

N-(2-methoxyphenyl)pyridin-3-amine (4 suppliers)

IUPAC Name: N-(2-methoxyphenyl)pyridin-3-amine | CAS Registry Number: 1028223-83-7
Synonyms: MolPort-022-639-504, N-(2-Methoxyphenyl)pyridin-3-amine, AKOS022189527, AK149986, AJ-125559

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJZOPDXEAZIAOQ-UHFFFAOYSA-N

1028223-83-7

N-(2-Methoxyphenyl)pyridine-3-methanimine (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 41855-67-8
Synonyms: N- pyridine-3-methanimine, AC1LD398, SCHEMBL16097493, ZCCHUQACOQUSSB-XNTDXEJSSA-N, N-(2-methoxyphenyl)-1-pyridin-3-ylmethanimine, Benzenamine, 2-methoxy-N-(3-pyridinylmethylene)-, 2-Methoxy-N-[(E)-3-pyridinylmethylidene]aniline #

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCCHUQACOQUSSB-UHFFFAOYSA-N

41855-67-8

N-(2-Methoxyphenyl)thian-3-amine (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)thian-3-amine | CAS Registry Number: 1339075-62-5
Synonyms: N-(2-methoxyphenyl)thian-3-amine, AKOS012167161, EN300-160962

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUHBTFFCRFTWEC-UHFFFAOYSA-N

1339075-62-5

N-(2-Methoxyphenyl)thian-4-amine (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)thian-4-amine | CAS Registry Number: 1156599-22-2
Synonyms: N-(2-methoxyphenyl)thian-4-amine, ZINC35651884, AKOS009562051

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUCAAJCIJCCSMU-UHFFFAOYSA-N

1156599-22-2

N-(2-Methoxyphenyl)thiolan-3-amine (3 suppliers)

IUPAC Name: N-(2-methoxyphenyl)thiolan-3-amine | CAS Registry Number: 1019489-31-6
Synonyms: N-(2-methoxyphenyl)thiolan-3-amine, AKOS000231621, AKOS022478468

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQBJJKSIVIZWPP-UHFFFAOYSA-N

1019489-31-6

N-(2-Methoxypropyl)-N-methylsulfamoyl chloride (1 supplier)

IUPAC Name: N-(2-methoxypropyl)-N-methylsulfamoyl chloride | CAS Registry Number: 1871989-40-0

Molecular Formula:	C₅H₁₂ClNO₃S	Molecular Weight:	201.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTFNYURJGPZURG-UHFFFAOYSA-N

1871989-40-0

n-(2-Methoxypyridin-3-yl)-6-oxopiperidine-3-carboxamide (0 suppliers)

1281116-68-4

n-(2-Methoxypyridin-3-yl)furan-2-carboxamide (0 suppliers)

1223178-76-4

N-(2-Methoxypyrimidin-4-yl)-N-methyl-2,3-dimethyl-2-H-indazol-6-amine (0 suppliers)

1296888-47-5

N-(2-Methoxypyrimidin-5-yl)cyclopentanecarboxamide (1 supplier)

1421481-16-4

N-(2-Methoxyquinolin-8-yl)thiophene-3-carboxamide (1 supplier)

IUPAC Name: N-(2-methoxyquinolin-8-yl)thiophene-3-carboxamide | CAS Registry Number: 1226438-91-0
Synonyms: N-(2-methoxyquinolin-8-yl)thiophene-3-carboxamide, ZINC49027961, AKOS024527401, CS-0432942, VU0528024-1, F5893-0242

Molecular Formula:	C₁₅H₁₂N₂O₂S	Molecular Weight:	284.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQZFQXRZNZJRKE-UHFFFAOYSA-N

1226438-91-0

N-(2-METHYL(4-QUINOLYL))(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)

IUPAC Name: N-(2-methylquinolin-4-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024081-77-3
Synonyms: N-(2-methylquinolin-4-yl)-1-phenylcyclopentane-1-carboxamide, ZINC6390067, MFCD03839572, AKOS022168415, MS-10222

Molecular Formula:	C₂₂H₂₂N₂O	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BINZLUDVTJLWCX-UHFFFAOYSA-N

1024081-77-3

N-(2-METHYL-02-BUTYL)-02-BENZO[D]THIAZOLESULPHENAMIDE (2 suppliers)

110799-28-5

N-(2-METHYL-1,1-DIOXO-1,2,3,4-TETRAHYDRO-16-BENZO[B][1,4,5]OXATHIAZEPIN-8-YL)-ACETAMIDE (0 suppliers)

N-(2-Methyl-1,3-benzothiazol-5-yl)-3-(trifluoromethyl)benzamide (3 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 406194-70-5
Synonyms: N-(2-methyl-1,3-benzothiazol-5-yl)-3-(trifluoromethyl)benzamide, ZINC567724, AKOS034469711, CCG-357504, MCULE-3915030726, Z56992438

Molecular Formula:	C₁₆H₁₁F₃N₂OS	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UOBPYUFBHWUZPX-UHFFFAOYSA-N

406194-70-5

N-(2-methyl-1,3-benzothiazol-5-yl)acetamide (1 supplier)

IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)acetamide | CAS Registry Number: 5107-83-5
Synonyms: N-(2-Methyl-1,3-benzothiazol-5-yl)acetamide, N-(2-methylbenzo[d]thiazol-5-yl)acetamide, F0472-0213, 68867-15-2, ZINC00126077, AC1LC8HD, AGN-PC-0JTI8T, CBMicro_004931, MLS000711436, SCHEMBL4011536, CHEMBL1730117, MolPort-000-657-220, WWLOFBMXZGFSDJ-UHFFFAOYSA-N, HMS1674L07, HMS2768H12, SMSF0003303, STK357311, AKOS000546924, CB06922, MCULE-3001695196

Molecular Formula:	C₁₀H₁₀N₂OS	Molecular Weight:	206.264200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWLOFBMXZGFSDJ-UHFFFAOYSA-N

5107-83-5

N-(2-methyl-1,3-benzothiazol-5-yl)guanidine methanesulfonate (1 supplier)

IUPAC Name: methanesulfonic acid;2-(2-methyl-1,3-benzothiazol-5-yl)guanidine | CAS Registry Number: 1864051-73-9
Synonyms: AKOS026746480, EN300-236666, F2158-0693

Molecular Formula:	C₁₀H₁₄N₄O₃S₂	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MPZOIMOSTDANPB-UHFFFAOYSA-N

1864051-73-9

N-(2-METHYL-1,3-BENZOTHIAZOL-5-YL)GUANIDINE METHANESULFONATE, 95+% (0 suppliers)

N-(2-methyl-1,3-benzothiazol-6-yl)-3-oxobutanamide (1 supplier)

N-(2-METHYL-1,3-BENZOXAZOL-6-YL)-2-THIOPHENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzoxazol-6-yl)thiophene-2-carboxamide | CAS Registry Number: 861210-63-1
Synonyms: N-(2-methyl-1,3-benzoxazol-6-yl)-2-thiophenecarboxamide, N-(2-methyl-1,3-benzoxazol-6-yl)thiophene-2-carboxamide, Bionet2_001357, HMS1367N15, MFCD03618036, AKOS015992475, 2W-0855

Molecular Formula:	C₁₃H₁₀N₂O₂S	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXZDCNLOADLVBJ-UHFFFAOYSA-N

861210-63-1

N-(2-METHYL-1,3-BENZOXAZOL-6-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-methyl-1,3-benzoxazol-6-yl)acetamide | CAS Registry Number: 861210-84-6
Synonyms: N-(2-methyl-1,3-benzoxazol-6-yl)acetamide, ZINC1384484, MFCD03618045, AKOS006228496, MCULE-9027336339, 2W-0887

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPEWBBNQINQIOM-UHFFFAOYSA-N

861210-84-6

N-(2-Methyl-1,3-benzoxazol-6-yl)methanesulfonamide (3 suppliers)

IUPAC Name: ~{N}-(2-methyl-1,3-benzoxazol-6-yl)methanesulfonamide | CAS Registry Number: 156244-61-0
Synonyms: N-(2-methyl-1,3-benzoxazol-6-yl)methanesulfonamide, Methanesulfonamide, N-(2-methyl-6-benzoxazolyl)-, AC1LSXG4, MolPort-002-863-946, KS-00001V2L, ZINC1384462, AKOS005087024, MCULE-6561183339, 2W-0858

Molecular Formula:	C₉H₁₀N₂O₃S	Molecular Weight:	226.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HEEUKDOWPWWLIV-UHFFFAOYSA-N

156244-61-0

N-(2-methyl-1,3-dioxoisoindolin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide (0 suppliers)

IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide | CAS Registry Number: 683232-68-0
Synonyms: Oprea1_854546, ZINC4263832, AKOS024602827, N-(2-methyl-1,3-dioxoisoindol-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide, AB00673254-01, SR-01000908276, SR-01000908276-1, F1105-0110

Molecular Formula:	C₂₀H₁₈N₂O₃	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSLJTLLQLULKGT-UHFFFAOYSA-N

683232-68-0

N-(2-methyl-1,3-dithian-5-ylidene)hydroxylamine (0 suppliers)

IUPAC Name: N-(2-methyl-1,3-dithian-5-ylidene)hydroxylamine | CAS Registry Number: 61367-31-5
Synonyms: 2-methyl-1,3-dithian-5-one oxime, NSC176961, AC1L6XJR, Maybridge1_003084, HMS550E04, MolPort-002-896-709, ZINC141403, CCG-52392, ZINC00141403, CD09937, NSC-176961, 1,3-Dithian-5-one, 2-methyl-, oxime, SR-01000641631-1

Molecular Formula:	C₅H₉NOS₂	Molecular Weight:	163.261060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUZWFENJUSTURB-UHFFFAOYSA-N

61367-31-5

N-(2-methyl-1,3-thiazol-4-yl)guanidine (5 suppliers)

IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)guanidine | CAS Registry Number: 786634-51-3
Synonyms: MolPort-004-812-839, EN001839

Molecular Formula:	C₅H₈N₄S	Molecular Weight:	156.208820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SQNUYNFHZBXQTO-UHFFFAOYSA-N

786634-51-3

N-(2-Methyl-1-(1H-pyrazol-4-yl)propyl)pyridin-2-amine (3 suppliers)

IUPAC Name: ~{N}-[2-methyl-1-(1~{H}-pyrazol-4-yl)propyl]pyridin-2-amine | CAS Registry Number: 1365938-98-2
Synonyms: AKOS027453532

Molecular Formula:	C₁₂H₁₆N₄	Molecular Weight:	216.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGVRHUUDQAAUNF-UHFFFAOYSA-N

1365938-98-2

n-(2-Methyl-1-(thiophen-2-yl)propyl)furan-2-carboxamide (0 suppliers)

925395-27-3

N-(2-Methyl-1-naphthyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-(2-methylnaphthalen-1-yl)methanesulfonamide | CAS Registry Number: 860610-48-6
Synonyms: N-(2-methyl-1-naphthyl)methanesulfonamide, N-(2-methylnaphthalen-1-yl)methanesulfonamide, AC1LS5XG, KS-00001R9T, ZINC1396301, MFCD03305382, AKOS015991770, MCULE-3669854142, 10T-0036

Molecular Formula:	C₁₂H₁₃NO₂S	Molecular Weight:	235.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXVXSZRHFDEENE-UHFFFAOYSA-N

860610-48-6

N-(2-METHYL-1-NAPHTHYL)THIOUREA (2 suppliers)

IUPAC Name: (2-methylnaphthalen-1-yl)thiourea | CAS Registry Number: 691891-05-1
Synonyms: (2-methylnaphthalen-1-yl)thiourea, N-(2-methyl-1-naphthyl)thiourea, SCHEMBL15259541, ZINC2384389, AKOS005094139, MCULE-7608207266, 5P-054

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WZBSRYHAMYUUEW-UHFFFAOYSA-N

691891-05-1

N-(2-Methyl-1-oxo-1,2-dihydroisoquinolin-4-yl)acetamide (1 supplier)

102148-55-0

N-(2-Methyl-1-oxo-2-propenyl)-N-(trimethylsilyl)glycine trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 2-[2-methylprop-2-enoyl(trimethylsilyl)amino]acetate | CAS Registry Number: 55557-27-2
Synonyms: Methacryloyl glycine di-TMS, Glycine, N-(2-methyl-1-oxo-2-propenyl)-N-(trimethylsilyl)-, trimethylsilyl ester, AC1LB8D8, CTK8J2710, YKMHQCMEUPAOBM-UHFFFAOYSA-N, Trimethylsilyl [methacryloyl(trimethylsilyl)amino]acetate #, trimethylsilyl 2-[2-methylprop-2-enoyl(trimethylsilyl)amino]acetate

Molecular Formula:	C₁₂H₂₅NO₃Si₂	Molecular Weight:	287.506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YKMHQCMEUPAOBM-UHFFFAOYSA-N

55557-27-2

N-(2-methyl-1-oxo-2-propenyl)derivs., ethoxylated, polymers (1 supplier)

685561-61-9

N-(2-Methyl-1-oxo-2-propenyl)glycine trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 2-(2-methylprop-2-enoylamino)acetate | CAS Registry Number: 55836-40-3
Synonyms: Glycine, N-(2-methyl-1-oxo-2-propenyl)-, trimethylsilyl ester, AC1LAVXE, Trimethylsilyl (methacryloylamino)acetate, SCHEMBL10599553, CTK8J2968, RDRGQWUCWBAIAJ-UHFFFAOYSA-N, N-Methacryloylglycine, TMS derivative, Trimethylsilyl (methacryloylamino)acetate #, trimethylsilyl 2-(2-methylprop-2-enoylamino)acetate

Molecular Formula:	C₉H₁₇NO₃Si	Molecular Weight:	215.321680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDRGQWUCWBAIAJ-UHFFFAOYSA-N

55836-40-3

N-(2-METHYL-1-OXOALLYL)METHACRYLAMIDE (4 suppliers)

IUPAC Name: 2-methyl-N-(2-methylprop-2-enoyl)prop-2-enamide | CAS Registry Number: 7370-82-3
Synonyms: EINECS 230-925-7, CID81837, N-(2-Methyl-1-oxoallyl)methacrylamide

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABGYXXMZWPKYAU-UHFFFAOYSA-N

7370-82-3

N-(2-Methyl-1-oxobutyl)glycine trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 2-(2-methylbutanoylamino)acetate | CAS Registry Number: 55493-99-7
Synonyms: N-2-Methylbutyrylglycine, trimethylsilyl ester, Glycine, N-(2-methyl-1-oxobutyl)-, trimethylsilyl ester, AC1LAVU8, SZZJQCDMJUGIOJ-UHFFFAOYSA-N, 2-Methylbutyrylglycine, TMS ester, Glycine, N-(2-methylbutanoyl), mono-TMS, trimethylsilyl 2-(2-methylbutanoylamino)acetate, Trimethylsilyl [(2-methylbutanoyl)amino]acetate #

Molecular Formula:	C₁₀H₂₁NO₃Si	Molecular Weight:	231.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZZJQCDMJUGIOJ-UHFFFAOYSA-N

55493-99-7

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