Methyl 2-[(but-3-yn-2-yl)amino]pyridine-4-carboxylate,Methyl 2-[(butan-2-yl)amino]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : M

36651 to 36700 of 87440 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl 2-[(but-3-yn-2-yl)amino]pyridine-4-carboxylate (3 suppliers)

IUPAC Name: methyl 2-(but-3-yn-2-ylamino)pyridine-4-carboxylate | CAS Registry Number: 1690714-61-4

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUHYEEJDDLQNDR-UHFFFAOYSA-N

1690714-61-4

Methyl 2-[(butan-2-yl)amino]acetate (4 suppliers)

IUPAC Name: methyl 2-(butan-2-ylamino)acetate | CAS Registry Number: 928405-88-3
Synonyms: methyl 2-[(butan-2-yl)amino]acetate, SCHEMBL10184357, AKOS000227331, AKOS017280228

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEMXYWYERUMIEN-UHFFFAOYSA-N

928405-88-3

METHYL 2-[(C-METHYL-N-TERT-BUTYL-CARBONIMIDOYL)AMINO]BENZOATE (2 suppliers)

IUPAC Name: methyl 2-[(N-tert-butyl-C-methylcarbonimidoyl)amino]benzoate | CAS Registry Number: 42717-46-4
Synonyms: NSC319861, CID330662

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFEXDZYRKIEEAW-UHFFFAOYSA-N

42717-46-4

METHYL 2-[(C-VINYL-N-TERT-BUTYL-CARBONIMIDOYL)AMINO]BENZOATE (3 suppliers)

IUPAC Name: methyl 2-[(N-tert-butyl-C-ethenylcarbonimidoyl)amino]benzoate | CAS Registry Number: 73750-47-7
Synonyms: NSC319890, CID330679

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDIFUEHLQYSWOO-UHFFFAOYSA-N

73750-47-7

METHYL 2-[(CHLOROACETYL)AMINO]-3-(1H-INDOL-3-YL)PROPANOATE (7 suppliers)

IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 108273-71-8
Synonyms: methyl 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate, L-Tryptophan,N-(2-chloroacetyl)-, methyl ester, AC1MDS6N, ACMC-1C9JU, AC1Q41R7, CTK4A5933, MolPort-001-765-994, AKOS001302666, AG-D-24473, MCULE-6733325888, KB-202707, EN300-23443, T5666504, L-Tryptophan,N-(chloroacetyl)-, methyl ester (9CI), methyl 2-(2-chloroacetamido)-3-(1H-indol-3-yl)propanoate, methyl 2-[(chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate

Molecular Formula:	C₁₄H₁₅ClN₂O₃	Molecular Weight:	294.733500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDURQOJTVSURJA-UHFFFAOYSA-N

108273-71-8

MEthyl 2-[(chloroacetyl)amino]-4,5-dihydronaphtho[1,2-b]thiophene-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylate | CAS Registry Number: 1858251-54-3
Synonyms: Methyl 2-[(chloroacetyl)amino]-4,5-dihydronaphtho[1,2-b]thiophene-3-carboxylate, ALBB-028722, ZX-AN079536, MFCD28505121, AKOS025141836, ZINC217039825, naphtho[1,2-b]thiophene-3-carboxylic acid, 2-[(chloroacetyl)amino]-4,5-dihydro-, methyl ester

Molecular Formula:	C₁₆H₁₄ClNO₃S	Molecular Weight:	335.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUBVVMJSDJUYBT-UHFFFAOYSA-N

1858251-54-3

METHYL 2-[(CHLOROACETYL)AMINO]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (7 suppliers)

IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 6125-36-6
Synonyms: Ambnee7304721, ALBB-002386, STK415815, ZINC06255013, CID4525626, methyl 2-[(chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate, Methyl 2-[(2-chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula:	C₈H₉ClN₂O₃S	Molecular Weight:	248.686660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LERXBCQPIAOSSM-UHFFFAOYSA-N

6125-36-6

METHYL 2-[(CHLOROACETYL)AMINO]-5-METHYLTHIOPHENE-3-CARBOXYLATE (8 suppliers)

IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-5-methylthiophene-3-carboxylate | CAS Registry Number: 515832-45-8
Synonyms: MolPort-000-887-378, STK434778, ALBB-002234, ZINC02569090, CID3711535, methyl 2-[(chloroacetyl)amino]-5-methylthiophene-3-carboxylate, Methyl 2-[(2-chloroacetyl)amino]-5-methyl-thiophene-3-carboxylate

Molecular Formula:	C₉H₁₀ClNO₃S	Molecular Weight:	247.698600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXSHGGRFIUOIMM-UHFFFAOYSA-N

515832-45-8

Methyl 2-[(chloroacetyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 905011-06-5
Synonyms: ALBB-019055, ZX-AN034778, MFCD02854117, AKOS015997775, benzo[b]thiophene-3-carboxylic acid, 2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-6-phenyl-, methyl ester

Molecular Formula:	C₁₈H₁₈ClNO₃S	Molecular Weight:	363.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUISIESUYVPDAB-UHFFFAOYSA-N

905011-06-5

METHYL 2-[(CHLOROACETYL)AMINO]BENZOATE (10 suppliers)

IUPAC Name: methyl 2-[(2-chloroacetyl)amino]benzoate | CAS Registry Number: 58915-18-7
Synonyms: MolPort-000-523-490, NSC165610, STK117451, ALBB-006060, methyl 2-[(chloroacetyl)amino]benzoate, CID295954, ZINC00043847

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFZUABNDWZQLIJ-UHFFFAOYSA-N

58915-18-7

METHYL 2-[(CHLOROACETYL)OXY]BENZOATE (1 supplier)

IUPAC Name: N,N'-bis(3-nitrophenyl)methanediamine | CAS Registry Number: 6638-08-0
Synonyms: N,N'-bis(3-nitrophenyl)methanediamine, STK290894, methanediamine, n,n'-bis(3-nitrophenyl)-, NSC47905, AC1Q1XEL, AC1L668V, AC1Q212U, MolPort-001-837-397, AR-1J4052, NSC-47905, ZINC01679473, AKOS002942149, MCULE-9447748395, 3-nitro-N-{[(3-nitrophenyl)amino]methyl}aniline

Molecular Formula:	C₁₃H₁₂N₄O₄	Molecular Weight:	288.258780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YHYKPYFDKLUFNP-UHFFFAOYSA-N

6638-08-0

methyl 2-[(chloromethyl)sulfanyl]pyrimidine-4-carboxylate (2 suppliers)

IUPAC Name: methyl 2-(chloromethylsulfanyl)pyrimidine-4-carboxylate | CAS Registry Number: 2126178-52-5
Synonyms: Methyl 2-((chloromethyl)thio)pyrimidine-4-carboxylate, methyl 2-(chloromethylsulfanyl)pyrimidine-4-carboxylate

Molecular Formula:	C₇H₇ClN₂O₂S	Molecular Weight:	218.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PQBCXSHDIBVTFZ-UHFFFAOYSA-N

2126178-52-5

methyl 2-[(cyanoacetyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate (4 suppliers)

IUPAC Name: methyl 2-[(2-cyanoacetyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate | CAS Registry Number: 545437-55-6
Synonyms: METHYL 2-[(CYANOACETYL)AMINO]-4-(4-METHYLPHENYL)-THIOPHENE-3-CARBOXYLATE, ST50927807, AC1N45KR, Oprea1_667335, CTK7C9506, MolPort-001-545-987, ALBB-008556, ZINC6277724, ZX-AN007463, BBL016999, MFCD03391426, STK438777, AKOS003274392, Methyl 2-[(2-cyanoacetyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate, MCULE-9571352232, AK420669, KB-255394, TR-060628, R6773, Methyl 2-(2-cyanoacetamido)-4-(p-tolyl)thiophene-3-carboxylate

Molecular Formula:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEJNUFNLUMEPPM-UHFFFAOYSA-N

545437-55-6

Methyl 2-[(Cyanomethyl)Sulfonyl]Benzoate (6 suppliers)

IUPAC Name: methyl 2-(cyanomethylsulfonyl)benzoate | CAS Registry Number: 175137-52-7
Synonyms: methyl 2-[(cyanomethyl)sulfonyl]benzoate, AC1LCUR8, Maybridge1_004417, SureCN14086598, CTK4D5351, HMS554A17, MolPort-001-764-046, ZINC00094961, AKOS015908457, methyl 2-(cyanomethylsulfonyl)benzoate, AG-E-24987, methyl 2-(cyanomethanesulfonyl)benzoate, OR25071, KB-83052, methyl 2-[(cyanomethyl)sulphonyl]benzoate, FT-0628426, Benzoicacid, 2-[(cyanomethyl)sulfonyl]-,methyl ester, I14-35177, benzoic acid, 2-[(cyanomethyl)sulfonyl]-, methyl ester, BENZOIC ACID,2-(CYANOMETHYL SULFONYL),METHYL ESTER

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.247760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GSBCUUXSBJVYLU-UHFFFAOYSA-N

175137-52-7

METHYL 2-[(CYANOMETHYL)THIO]ACETATE (9 suppliers)

IUPAC Name: methyl 2-(cyanomethylsulfanyl)acetate | CAS Registry Number: 52069-53-1
Synonyms: methyl 2-[(cyanomethyl)thio]acetate, ZINC02577820, AC1MCTIY, CTK1G8277, MolPort-001-764-094, methyl 2-(cyanomethylsulfanyl)acetate, AKOS008911227, AG-F-77044, OR25148, methyl 2-[(cyanomethyl)sulfanyl]acetate, KB-100245

Molecular Formula:	C₅H₇NO₂S	Molecular Weight:	145.179580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCKPYKDFOFPQTB-UHFFFAOYSA-N

52069-53-1

Methyl 2-[(cyanomethyl)thio]benzoate (7 suppliers)

IUPAC Name: methyl 2-(cyanomethylsulfanyl)benzoate | CAS Registry Number: 57601-89-5
Synonyms: Methyl 2-[(Cyanomethyl)thio]benzoate, SBB053764, methyl 2-(cyanomethylthio)benzoate, ZINC02170116, AC1MCT8Y, Maybridge1_004679, SureCN11083124, HMS554M15, MolPort-001-764-045, AKOS005091392, methyl 2-(cyanomethylsulfanyl)benzoate, MCULE-4089331361, methyl 2-[(cyanomethyl)sulfanyl]benzoate, KB-86181, FT-0628427, ST50949698

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZZWSNNLFRAPRY-UHFFFAOYSA-N

57601-89-5

METHYL 2-[(CYCLOHEXYL-(CYCLOPROPANECARBONYL)AMINO)METHYL]-1,3-THIAZOLE-4-CARBOXYLATE (3 suppliers)

IUPAC Name: methyl 2-[[cyclohexyl(cyclopropanecarbonyl)amino]methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 5943-53-3
Synonyms: CID810869, ALB-H02104004, Methyl 2-[(cyclohexyl-(cyclopropanecarbonyl)amino)methyl]-1,3-thiazole-4-carboxylate

Molecular Formula:	C₁₆H₂₂N₂O₃S	Molecular Weight:	322.422480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQGVGAHGUVQTPA-UHFFFAOYSA-N

5943-53-3

Methyl 2-[(cyclohexylcarbamoyl)amino]-3,3-dimethylbutanoate (3 suppliers)

IUPAC Name: methyl 2-(cyclohexylcarbamoylamino)-3,3-dimethylbutanoate | CAS Registry Number: 1214211-06-9
Synonyms: methyl 2-{[(cyclohexylamino)carbonyl]amino}-3,3-dimethylbutanoate, AC1MQBG6, Oprea1_388062, KS-00001WOW, MolPort-002-869-019, AKOS005092917, MCULE-9371919315, 4N-032, methyl 2-(cyclohexylcarbamoylamino)-3,3-dimethylbutanoate, methyl 2-[(cyclohexylcarbamoyl)amino]-3,3-dimethylbutanoate

Molecular Formula:	C₁₄H₂₆N₂O₃	Molecular Weight:	270.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FAGKSBKSNHFSJL-UHFFFAOYSA-N

1214211-06-9

Methyl 2-[(cyclopropylmethyl)amino]-2-methylbutanoate (4 suppliers)

IUPAC Name: methyl 2-(cyclopropylmethylamino)-2-methylbutanoate | CAS Registry Number: 1179717-49-7
Synonyms: methyl 2-[(cyclopropylmethyl)amino]-2-methylbutanoate, AKOS010230405, Z2206874679

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCNQQQBRYGYLEH-UHFFFAOYSA-N

1179717-49-7

Methyl 2-[(cyclopropylmethyl)amino]acetate (4 suppliers)

IUPAC Name: methyl 2-(cyclopropylmethylamino)acetate | CAS Registry Number: 1020963-85-2
Synonyms: methyl 2-[(cyclopropylmethyl)amino]acetate, SCHEMBL4743149, CTK8J6730, ZINC20037678, AKOS000251680, MCULE-6592202789

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWQKAHNQKOJDFU-UHFFFAOYSA-N

1020963-85-2

Methyl 2-[(cyclopropylmethyl)amino]benzoate (2 suppliers)

IUPAC Name: methyl 2-(cyclopropylmethylamino)benzoate | CAS Registry Number: 1156236-97-3
Synonyms: ZINC36883862, EN300-166622

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIKGUVQEIRKFRP-UHFFFAOYSA-N

1156236-97-3

METHYL 2-[(DIETHOXYPHOSPHOROTHIOYL)SULFANYL]PROPANOATE (1 supplier)

IUPAC Name: 1,3-dioxepane;1,3,5-trioxane | CAS Registry Number: 97794-59-7
Synonyms: 1,3-Dioxepane, polymer with 1,3,5-trioxane, 1,3-dioxepane; 1,3,5-trioxane, 25214-85-1, AC1L51NR, CTK3I8312, AKOS015913411, AG-K-85537, I14-46775, 104673-60-1, 96958-23-5

Molecular Formula:	C₈H₁₆O₅	Molecular Weight:	192.209640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AYLMAELYADLOEC-UHFFFAOYSA-N

97794-59-7

METHYL 2-[(DIMETHOXYMETHYLSILYL)OXY]BENZOATE (5 suppliers)

IUPAC Name: methyl 2-[dimethoxy(methyl)silyl]oxybenzoate | CAS Registry Number: 84682-35-9
Synonyms: EINECS 283-598-8, Methyl 2-((dimethoxymethylsilyl)oxy)benzoate

Molecular Formula:	C₁₁H₁₆O₅Si	Molecular Weight:	256.327240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTPRCMMBZZJLSB-UHFFFAOYSA-N

84682-35-9

methyl 2-[(dimethylamino)methyl]-4H-furo[3,2-b]pyrrole-5-carboxylate (0 suppliers)

IUPAC Name: methyl 2-[(dimethylamino)methyl]-4H-furo[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 1007388-98-8
Synonyms: SCHEMBL1244066, GABXQZVOQAYXAG-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GABXQZVOQAYXAG-UHFFFAOYSA-N

1007388-98-8

Methyl 2-[(Dimethylamino)methyl]benzoate (6 suppliers)

IUPAC Name: methyl 2-[(dimethylamino)methyl]benzoate | CAS Registry Number: 27171-87-5
Synonyms: MolPort-021-882-371, AKOS017515179, TRA0029447, SY024630, Z-3526

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSESFGWHSGKBDU-UHFFFAOYSA-N

27171-87-5

Methyl 2-[(dimethylamino)methylidene]-3-oxohexanoate (3 suppliers)

IUPAC Name: methyl 2-(dimethylaminomethylidene)-3-oxohexanoate | CAS Registry Number: 1245010-23-4
Synonyms: AKOS026726533, DB-091817

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WKKHRVZSLMGLHH-UHFFFAOYSA-N

1245010-23-4

Methyl 2-[(dimethylamino)methylidene]-3-oxopentanoate (1 supplier)

IUPAC Name: methyl (2E)-2-(dimethylaminomethylidene)-3-oxopentanoate | CAS Registry Number: 1245010-20-1
Synonyms: SCHEMBL1902373

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSOGGNJSTUMNFI-VOTSOKGWSA-N

1245010-20-1

Methyl 2-[(dimethylamino)methylidene]-4-methyl-3-oxopentanoate (2 suppliers)

IUPAC Name: methyl 2-(dimethylaminomethylidene)-4-methyl-3-oxopentanoate | CAS Registry Number: 1245010-29-0
Synonyms: SCHEMBL18689671, AKOS026728635

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZPNNRGMLHAXQZ-UHFFFAOYSA-N

1245010-29-0

Methyl 2-[(dimethylcarbamothioyl)-oxy]-4-methoxybenzoate (5 suppliers)

IUPAC Name: methyl 2-(dimethylcarbamothioyloxy)-4-methoxybenzoate | CAS Registry Number: 104795-54-2
Synonyms: SCHEMBL10852579, LGFUIROALAEZSK-UHFFFAOYSA-N, MolPort-027-839-198, AKOS016028567, SS-4609, methyl 2-[(dimethylcarbamothioyl)oxy]-4-methoxybenzoate, Methyl 2[(dimethylamino)thioxomethoxyl]-4-methoxybenzoate

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.316800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGFUIROALAEZSK-UHFFFAOYSA-N

104795-54-2

Methyl 2-[(dimethylsulfamoyl)oxy]benzoate (3 suppliers)

IUPAC Name: methyl 2-(dimethylsulfamoyloxy)benzoate | CAS Registry Number: 157994-44-0
Synonyms: methyl 2-{[(dimethylamino)sulfonyl]oxy}benzenecarboxylate, methyl 2-[(dimethylsulfamoyl)oxy]benzoate, Methyl 2-(dimethylsulfamoyloxy)benzoate, MLS000755369, SCHEMBL3529817, CHEMBL1470918, HMS2616O09, ZINC3052221, AKOS005084654, 2F-383S, MCULE-2207914500, SMR000337752, methyl 2-(dimethylaminosulphonyloxy)benzoate, Methyl 2-{[(dimethylamino)sulfonyl]oxy}benzoate, 2-(Dimethylaminosulfonyloxy)benzoic acid methyl ester

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PKKJPXRCGMKZSB-UHFFFAOYSA-N

157994-44-0

Methyl 2-[(E)-(2,3-dichlorophenyl)methylidene]-1-hydrazinecarboxylate (3 suppliers)

IUPAC Name: methyl N-[(E)-(2,3-dichlorophenyl)methylideneamino]carbamate | CAS Registry Number: 356101-82-1
Synonyms: methyl 2-[(E)-(2,3-dichlorophenyl)methylidene]-1-hydrazinecarboxylate, N'-[(1E)-(2,3-dichlorophenyl)methylidene]methoxycarbohydrazide, MFCD03209455, AKOS003412259, 11T-0640

Molecular Formula:	C₉H₈Cl₂N₂O₂	Molecular Weight:	247.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCHSODXIKSNGGR-LFYBBSHMSA-N

356101-82-1

METHYL 2-[(E)-(2-AMINO-1-CYANO-2-OXOETHYL)DIAZENYL]BENZOATE (2 suppliers)

IUPAC Name: 2-(2-oxochromen-3-yl)ethyl acetate | CAS Registry Number: 7151-73-7
Synonyms: 2-(2-oxochromen-3-yl)ethyl acetate, 2-(2-oxo-2h-chromen-3-yl)ethyl acetate, NSC70309, AC1Q66PU, AC1L5I52, CTK5D4478, AR-1C6940, NSC-70309, AG-J-37145, NCI60_036823, KB-221219, 2H-1-Benzopyran-2-one,3-[2-(acetyloxy)ethyl]-, Coumarin, 3-(2-hydroxyethyl)-, acetate (7CI); NSC 70309

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAPPZRPGVSNZCR-UHFFFAOYSA-N

7151-73-7

Methyl 2-[(E)-(2-chlorophenyl)methylidene]-1-hydrazinecarboxylate (2 suppliers)

IUPAC Name: methyl N-[(2-chlorophenyl)methylideneamino]carbamate | CAS Registry Number: 200280-89-3
Synonyms: methyl 2-[(E)-(2-chlorophenyl)methylidene]-1-hydrazinecarboxylate, N'-[(1E)-(2-chlorophenyl)methylidene]methoxycarbohydrazide, AC1L797A, KS-00001SDG, HMS2727D15, AKOS030243726, MCULE-8825739721, methyl N-[(2-chlorophenyl)methylideneamino]carbamate

Molecular Formula:	C₉H₉ClN₂O₂	Molecular Weight:	212.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRQYZVSUKGORJG-UHFFFAOYSA-N

200280-89-3

Methyl 2-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]-1-hydrazinecarboxylate (2 suppliers)

IUPAC Name: methyl N-[(5-bromo-2-hydroxyphenyl)methylideneamino]carbamate | CAS Registry Number: 356101-71-8
Synonyms: methyl 2-[(E)-(5-bromo-2-hydroxyphenyl)methylidene]-1-hydrazinecarboxylate, N'-[(1E)-(5-bromo-2-hydroxyphenyl)methylidene]methoxycarbohydrazide, KS-00001SDL, HMS2661H22, AKOS030243730, MCULE-5808134462

Molecular Formula:	C₉H₉BrN₂O₃	Molecular Weight:	273.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMPIKPQSTFEMHD-UHFFFAOYSA-N

356101-71-8

Methyl 2-[(E)-[(4-chlorophenyl)methylidene]amino]-2-phenylacetate (2 suppliers)

IUPAC Name: methyl 2-[(4-chlorophenyl)methylideneamino]-2-phenylacetate | CAS Registry Number: 75984-69-9
Synonyms: methyl 2-{[(4-chlorophenyl)methylene]amino}-2-phenylacetate, methyl 2-[(E)-[(4-chlorophenyl)methylidene]amino]-2-phenylacetate, AC1NCAKW, Oprea1_793119, SCHEMBL7267667, SCHEMBL7267672, KS-00001TJ7, AKOS005082442, MCULE-9700801172, 1H-909, methyl 2-[(4-chlorophenyl)methylideneamino]-2-phenylacetate, 2-[(4-Chlorobenzylidene)amino]-2-phenylacetic acid methyl ester

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYZZZYYVDFDSOS-UHFFFAOYSA-N

75984-69-9

Methyl 2-[(E)-[(4-chlorophenyl)methylidene]amino]-3-phenylpropanoate (3 suppliers)

IUPAC Name: methyl 2-[(4-chlorophenyl)methylideneamino]-3-phenylpropanoate | CAS Registry Number: 1194761-35-7
Synonyms: methyl 2-{[(4-chlorophenyl)methylene]amino}-3-phenylpropanoate, AC1MCG44, Oprea1_720187, SCHEMBL505722, KS-00001SPD, MolPort-002-856-556, AKOS005080222, MCULE-9904433270, 12G-928, 2-(4-Chlorobenzylideneamino)3-phenylpropionic acid methyl ester, methyl 2-[(4-chlorophenyl)methylideneamino]-3-phenylpropanoate, methyl 2-[(E)-[(4-chlorophenyl)methylidene]amino]-3-phenylpropanoate

Molecular Formula:	C₁₇H₁₆ClNO₂	Molecular Weight:	301.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCAWLBQPKIIOAP-UHFFFAOYSA-N

1194761-35-7

Methyl 2-[(E)-[(dimethylamino)methylidene]amino]thiophene-3-carboxylate (2 suppliers)

IUPAC Name: methyl 2-[(E)-dimethylaminomethylideneamino]thiophene-3-carboxylate | CAS Registry Number: 338750-40-6
Synonyms: methyl 2-[(E)-[(dimethylamino)methylidene]amino]thiophene-3-carboxylate, methyl 2-{[(E)-(dimethylamino)methylidene]amino}-3-thiophenecarboxylate, AKOS005091762, 4N-810

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFUNYBLJEOERSZ-UXBLZVDNSA-N

338750-40-6

METHYL 2-[(E)-{1,3-DIOXO-1-[(2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOL-5-YL)AMINO]BUTAN-2-YL}DIAZENYL]BENZOATE (1 supplier)

IUPAC Name: 2-decyl-4-methyl-1,3-dioxolane | CAS Registry Number: 74094-62-5
Synonyms: 2-decyl-4-methyl-1,3-dioxolane, NSC-22582, NSC22582, AC1Q6ZJF, AC1L5GR6, SureCN3504683, UNII-4UGG1451Y3, FEMA No. 4374, Undecanal propyleneglycol acetal, CTK5D9348, Undecanal propylene glycol acetal, AR-1E1037, 1,3-Dioxolane, 2-decyl-4-methyl-, (+-)-Undecanal propyleneglycol acetal, AG-J-57101, Undecanal propyleneglycol acetal [FHFI], Undecanal propyleneglycol acetal, (+-)-, A846101

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOJCTKZSRSUPTO-UHFFFAOYSA-N

74094-62-5

Methyl 2-[(E)-1-(3-aminophenyl)ethylidene]-1-hydrazinecarboxylate (0 suppliers)

356102-37-9

Methyl 2-[(e)-1-nitro-2-phenylethenyl]benzoate (0 suppliers)

IUPAC Name: methyl 2-[(E)-1-nitro-2-phenylethenyl]benzoate | CAS Registry Number: 5025-51-4
Synonyms: NSC89832, AC1NTFRQ, NSC-89832, methyl 2-[(E)-1-nitro-2-phenylethenyl]benzoate

Molecular Formula:	C₁₆H₁₃NO₄	Molecular Weight:	283.278720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPYPJBOKWWZNGM-RVDMUPIBSA-N

5025-51-4

methyl 2-[(E)-2-(1-benzofuran-2-yl)ethenyl]-6-methoxybenzoate (4 suppliers)

IUPAC Name: methyl 2-[(E)-2-(1-benzofuran-2-yl)ethenyl]-6-methoxybenzoate | CAS Registry Number: 365542-79-6
Synonyms: MFCD12546786, ZINC35973575, ACM365542796, HE338658, 2-(2-Benzofuran-2-yl-vinyl)-6-methoxy-benzoic acid methyl ester

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWFUYCTXGGYJLV-ZHACJKMWSA-N

365542-79-6

methyl 2-[(E)-2-(1H-indol-3-yl)ethenyl]-6-methoxybenzoate (3 suppliers)

IUPAC Name: methyl 2-[(E)-2-(1H-indol-3-yl)ethenyl]-6-methoxybenzoate | CAS Registry Number: 1171924-38-1
Synonyms: MolPort-006-701-715, MFCD12546787, ZINC35973576, AKOS025212581, AK501023, HE299457, Methyl 2-(2-(1H-indol-3-yl)vinyl)-6-methoxybenzoate

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSSMMQMINJYYQD-ZHACJKMWSA-N

1171924-38-1

methyl 2-[(E)-2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)ethenyl]-6-methoxybenzoate (3 suppliers)

IUPAC Name: methyl 2-[2-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethenyl]-6-methoxybenzoate | CAS Registry Number: 365542-54-7
Synonyms: 2-[2-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)-vinyl]-6-methoxy-benzoic acid methyl ester, AKOS030254079

Molecular Formula:	C₂₃H₂₃NO₃	Molecular Weight:	361.441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAUUHAHDRWQRFI-UHFFFAOYSA-N

365542-54-7

METHYL 2-[(E)-2-(2-IODO-6-METHOXY-PHENYL)-1-NITRO-ETHENYL]BENZOATE (2 suppliers)

IUPAC Name: methyl 2-[(E)-2-(2-iodo-6-methoxyphenyl)-1-nitroethenyl]benzoate | CAS Registry Number: 5025-65-0
Synonyms: NSC89833, CID5380216

Molecular Formula:	C₁₇H₁₄INO₅	Molecular Weight:	439.201230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RUDGJGVOFSGKJA-XNTDXEJSSA-N

5025-65-0

Methyl 2-[(e)-2-(2-iodophenyl)-1-nitroethenyl]benzoate (0 suppliers)

IUPAC Name: methyl 2-[(E)-2-(2-iodophenyl)-1-nitroethenyl]benzoate | CAS Registry Number: 5025-50-3
Synonyms: NSC89828, AC1NTFRH, NSC-89828, methyl 2-[(E)-2-(2-iodophenyl)-1-nitroethenyl]benzoate

Molecular Formula:	C₁₆H₁₂INO₄	Molecular Weight:	409.175250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZJPRNMTRUQUGR-XNTDXEJSSA-N

5025-50-3

methyl 2-[(E)-2-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)ethenyl]-6-methoxybenzoate (3 suppliers)

IUPAC Name: methyl 2-[2-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)ethenyl]-6-methoxybenzoate | CAS Registry Number: 365542-59-2
Synonyms: 2-[2-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-vinyl]-6-methoxy-benzoic acid methyl ester, AKOS030254106

Molecular Formula:	C₂₁H₁₉ClN₂O₃	Molecular Weight:	382.844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLNJPEJTZVGTOF-UHFFFAOYSA-N

365542-59-2

methyl 2-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-6-methoxybenzoate (4 suppliers)

IUPAC Name: methyl 2-[2-(5-chlorothiophen-2-yl)ethenyl]-6-methoxybenzoate | CAS Registry Number: 365542-86-5
Synonyms: 2-[2-(5-Chloro-thiophen-2-yl)-vinyl]-6-methoxy-benzoic acid methyl ester, AKOS030254095

Molecular Formula:	C₁₅H₁₃ClO₃S	Molecular Weight:	308.776 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSUHMXZNGNTSTN-UHFFFAOYSA-N

365542-86-5

Methyl 2-[(E)-2-(dimethylamino)ethenyl]-4,6-bis(trifluoromethyl)pyridine-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[(E)-2-(dimethylamino)ethenyl]-4,6-bis(trifluoromethyl)pyridine-3-carboxylate | CAS Registry Number: 866049-96-9
Synonyms: methyl 2-[(E)-2-(dimethylamino)ethenyl]-4,6-bis(trifluoromethyl)nicotinate, methyl 2-[(E)-2-(dimethylamino)ethenyl]-4,6-bis(trifluoromethyl)pyridine-3-carboxylate, AC1LS3KR, ZINC52530191, AKOS005099419, 6T-0883, SR-01000307980, SR-01000307980-1

Molecular Formula:	C₁₃H₁₂F₆N₂O₂	Molecular Weight:	342.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SHTYAWAKKHGPJM-SNAWJCMRSA-N

866049-96-9

MEthyl 2-[(e)-2-(dimethylamino)vinyl]-5-oxo-6-(4h-1,2,4-triazol-4-yl)-5,6-dihydro-1,6-naphthyridine-3-carboxylate (2 suppliers)

IUPAC Name: methyl 2-[(~{E})-2-(dimethylamino)ethenyl]-5-oxo-6-(1,2,4-triazol-4-yl)-1,6-naphthyridine-3-carboxylate | CAS Registry Number: 1374510-79-8
Synonyms: methyl 2-[(E)-2-(dimethylamino)vinyl]-5-oxo-6-(4H-1,2,4-triazol-4-yl)-5,6-dihydro-1,6-naphthyridine-3-carboxylate, MolPort-023-274-092, ALBB-021761, ZX-AN037350, ZINC72406629, AKOS015831277, T5282, 1,6-naphthyridine-3-carboxylic acid, 2-[(E)-2-(dimethylamino)ethenyl]-5,6-dihydro-5-oxo-6-(4H-1,2,4-triazol-4-yl)-, methyl ester

Molecular Formula:	C₁₆H₁₆N₆O₃	Molecular Weight:	340.343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PXIUPTJNJNZODV-GQCTYLIASA-N

1374510-79-8

MEthyl 2-[(e)-2-(dimethylamino)vinyl]-5-oxo-6-phenyl-5,6-dihydro-1,6-naphthyridine-3-carboxylate (3 suppliers)

IUPAC Name: methyl 2-[(~{E})-2-(dimethylamino)ethenyl]-5-oxo-6-phenyl-1,6-naphthyridine-3-carboxylate | CAS Registry Number: 1374510-87-8
Synonyms: methyl 2-[(E)-2-(dimethylamino)vinyl]-5-oxo-6-phenyl-5,6-dihydro-1,6-naphthyridine-3-carboxylate, MolPort-023-274-097, ALBB-021766, ZX-AN037355, ZINC72406634, AKOS015831295, T5287, 1,6-naphthyridine-3-carboxylic acid, 2-[(E)-2-(dimethylamino)ethenyl]-5,6-dihydro-5-oxo-6-phenyl-, methyl ester

Molecular Formula:	C₂₀H₁₉N₃O₃	Molecular Weight:	349.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSSNOMKPPQAIEW-PKNBQFBNSA-N

1374510-87-8

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