Methyl 2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]propanoate,Methyl 2-[(1-Phenylpropan-2-yl)amino]acetate Suppliers & Manufacturers

CHEMICAL products beginning with : M

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PRODUCT NAME

CAS Registry Number

Methyl 2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]propanoate (2 suppliers)

IUPAC Name: methyl 2-(1-phenylimidazol-2-yl)sulfanylpropanoate | CAS Registry Number: 478046-07-0
Synonyms: methyl 2-[(1-phenyl-1H-imidazol-2-yl)sulfanyl]propanoate, AC1MXUDV, KS-000038AC, AKOS005092817, 4R-0023, methyl 2-(1-phenylimidazol-2-yl)sulfanylpropanoate

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLGDGAFDRPHKGY-UHFFFAOYSA-N

478046-07-0

Methyl 2-[(1-Phenylpropan-2-yl)amino]acetate (0 suppliers)

1341521-34-3

Methyl 2-[(1-phenylpropyl)amino]acetate (3 suppliers)

IUPAC Name: methyl 2-(1-phenylpropylamino)acetate | CAS Registry Number: 1019554-60-9
Synonyms: methyl 2-[(1-phenylpropyl)amino]acetate, AKOS000227666, NE14983

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

InChIKey: GGEBRSXPLRWCKE-UHFFFAOYSA-N

1019554-60-9

Methyl 2-[(1E)-1-(Hydroxyimino)ethyl]benzoate (1 supplier)

1823163-16-1

methyl 2-[(1E)-2-(dimethylamino)ethenyl]-3,5-dinitrobenzoate (1 supplier)

2132397-87-4

METHYL 2-[(1E)-3-(3-NITROPHENYL)TRIAZ-1-EN-1-YL]BENZOATE (1 supplier)

IUPAC Name: 6,7-bis(furan-2-yl)pteridin-4-amine | CAS Registry Number: 30146-31-7
Synonyms: 6,7-di(furan-2-yl)pteridin-4-amine, NSC127966, AC1L5NYJ, AC1Q4YQ3, CTK4G4545, AR-1H0318, 4-Pteridinamine,6,7-di-2-furanyl-, 6,7-bis(furan-2-yl)pteridin-4-amine, AG-J-58575, NSC-127966, Pteridine,4-amino-6,7-di-2-furyl- (8CI); NSC 127966

Molecular Formula:	C₁₄H₉N₅O₂	Molecular Weight:	279.253560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MMALGJYZICAEKF-UHFFFAOYSA-N

30146-31-7

METHYL 2-[(1E)-3-(4-CYANOPHENYL)TRIAZ-1-EN-1-YL]BENZOATE (1 supplier)

IUPAC Name: 5-[[2-(furan-2-yl)-7,8-dihydroxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 35317-30-7
Synonyms: AC1MXA1T, (5S,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl 4,6-O-(furan-2-ylmethylidene)-beta-D-glucopyranoside, 5-[[2-(furan-2-yl)-7,8-dihydroxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

Molecular Formula:	C₃₃H₃₄O₁₄	Molecular Weight:	654.614660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: AQRJBWFVLCAKFF-UHFFFAOYSA-N

35317-30-7

METHYL 2-[(1E)-ETHYLIDENEAMINO]BENZOATE (2 suppliers)

IUPAC Name: ethyl 3,3-dimethyl-2-pentyloxirane-2-carboxylate | CAS Registry Number: 6974-84-1
Synonyms: ethyl 3,3-dimethyl-2-pentyloxirane-2-carboxylate, NSC22003, AC1L5GJ7, AC1Q649S, CTK5D1213, AR-1I8691, NSC-22003, AG-J-32192, 2-Oxiranecarboxylicacid, 3,3-dimethyl-2-pentyl-, ethyl ester, 9003-47-8, Butyricacid, 2,3-epoxy-3-methyl-2-pentyl-, ethyl ester (6CI); Oxiranecarboxylic acid,3,3-dimethyl-2-pentyl-, ethyl ester (9CI); NSC 22003

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMLKUPXOPBTQPQ-UHFFFAOYSA-N

6974-84-1

Methyl 2-[(1H-imidazole-1-carbonyl)amino]acetate (2 suppliers)

IUPAC Name: methyl 2-(imidazole-1-carbonylamino)acetate | CAS Registry Number: 93644-93-0
Synonyms: EN300-88202, Glycine, N-(1H-imidazol-1-ylcarbonyl)-, methyl ester, methyl [(1H-imidazol-1-ylcarbonyl)amino]acetate, CHEMBL66896, CTK6J2636, ZINC26189414

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFIMTWGTNSFCTF-UHFFFAOYSA-N

93644-93-0

METHYL 2-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}ETHYL]-5-METHYL-1,3-OXAZOLE-4-CARBOXYLATE (0 suppliers)

IUPAC Name: methyl 5-methyl-2-[(1R)-1-(phenylmethoxycarbonylamino)ethyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 521096-33-3
Synonyms: methyl 2-[(1R)-1-{[(benzyloxy)carbonyl]amino}ethyl]-5-methyl-1,3-oxazole-4-carboxylate, MFCD23097122, AKOS030213731, ZINC218745819, TS-7460, methyl 5-methyl-2-[(1R)-1-(phenylmethoxycarbonylamino)ethyl]-1,3-oxazole-4-carboxylate

Molecular Formula:	C₁₆H₁₈N₂O₅	Molecular Weight:	318.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCLSIRVYRZFQHW-SNVBAGLBSA-N

521096-33-3

methyl 2-[(1R)-6-bromoindan-1-yl]acetate (0 suppliers)

IUPAC Name: methyl 2-[(1R)-6-bromo-2,3-dihydro-1H-inden-1-yl]acetate | CAS Registry Number: 2920186-87-2
Synonyms: G15336, METHYL 2-[(1R)-6-BROMOINDAN-1-YL]ACETATE

Molecular Formula:	C₁₂H₁₃BrO₂	Molecular Weight:	269.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQPHMSGOJSRIHV-SECBINFHSA-N

2920186-87-2

METHYL 2-[(1R)-6-HYDROXYINDAN-1-YL]ACETATE (1 supplier)

IUPAC Name: methyl 2-[(1R)-6-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate | CAS Registry Number: 1187197-92-7
Synonyms: methyl 2-[(1R)-6-hydroxyindan-1-yl]acetate, Methyl (R)-2-(6-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate, SCHEMBL3407380, PS-18962, F89469

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YIWRHLWWRLWQGG-SECBINFHSA-N

1187197-92-7

METHYL 2-[(1R,2R)-3-OXO-2-[(E)-PENT-2-ENYL]CYCLOPENTYL]ACETATE (2 suppliers)

IUPAC Name: methyl 2-[(1R,2R)-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate | CAS Registry Number: 17627-54-2
Synonyms: Methyl jasmonate, Methyl cis-jasmonate, EINECS 214-918-6, CID6432008, LS-178782, Methyl (2-pent-2-enyl-3-oxo-1-cyclopentyl)acetate, Cyclopentaneacetic acid, 3-oxo-trans-2-(cis-2-pentenyl), methyl ester, Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, (Z)-trans-, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2R)-, Methyl (1R-(1alpha,2beta(Z)))-3-oxo-2-(pent-2-enyl)cyclopentaneacetate, Methyl 3-oxo-2-(2-pentenyl)cyclopentaneacetate, (1R-(1alpha,2beta(Z)))-, Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, (1R-(1alpha,2beta(Z)))-, Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, (1theta-(1alpha,2beta(Z)))-, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-penten-1-yl-, methyl ester, (1R,2R)-, 1211-29-6, 42536-40-3, 54595-01-6

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEWDNTWNSAZUDX-XKFHPXPTSA-N

17627-54-2

methyl 2-[(1r,4r)-4-(aminomethyl)cyclohexyl]acetate hydrochloride (3 suppliers)

IUPAC Name: methyl 2-[4-(aminomethyl)cyclohexyl]acetate;hydrochloride | CAS Registry Number: 2245840-94-0
Synonyms: methyl 2-[4-(aminomethyl)cyclohexyl]acetate hydrochloride, 2094938-79-9, Methyl 2-(4-(aminomethyl)cyclohexyl)acetate hydrochloride, methyl 2-[4-(aminomethyl)cyclohexyl]acetate;hydrochloride, Z2696618794

Molecular Formula:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQBSTANBEVIGDT-UHFFFAOYSA-N

2245840-94-0

Methyl 2-[(1S)-1-{[(benzyloxy)carbonyl]amino}-2-phenylethyl]-5-methyl-1,3-oxazole-4-carboxylate (0 suppliers)

IUPAC Name: methyl 5-methyl-2-[(1S)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 208665-33-2
Synonyms: methyl 2-[(1S)-1-{[(benzyloxy)carbonyl]amino}-2-phenylethyl]-5-methyl-1,3-oxazole-4-carboxylate, KS-00002BTH, MFCD23097120, AKOS030213729, ZINC135990998, TS-7458

Molecular Formula:	C₂₂H₂₂N₂O₅	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YQJQNVOHOCZTJI-SFHVURJKSA-N

208665-33-2

Methyl 2-[(1S)-1-{[(benzyloxy)carbonyl]amino}-3-(methylsulfanyl)propyl]-5-methyl-1,3-oxazole-4-carboxylate (0 suppliers)

IUPAC Name: methyl 5-methyl-2-[(1S)-3-methylsulfanyl-1-(phenylmethoxycarbonylamino)propyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 1418113-62-8
Synonyms: methyl 2-[(1S)-1-{[(benzyloxy)carbonyl]amino}-3-(methylsulfanyl)propyl]-5-methyl-1,3-oxazole-4-carboxylate, KS-00002BTI, MFCD23097121, AKOS030213730, ZINC218909825, TS-7459

Molecular Formula:	C₁₈H₂₂N₂O₅S	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YTFJQLWBQLCECL-AWEZNQCLSA-N

1418113-62-8

methyl 2-[(1S,2S)-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate (1 supplier)

IUPAC Name: methyl 2-[(1S,2S)-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate | CAS Registry Number: 53369-26-9
Synonyms: AC1O51EJ, SureCN14446250, Methyl (Z)-(cis)-3-oxo-2-(2-pentenyl)cyclopentaneacetate, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-penten-1-yl-, methyl ester, (1R,2S)-rel-, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-pentenyl-, methyl ester, (1R,2S)-rel-, 42536-97-0

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEWDNTWNSAZUDX-NNOMMRTBSA-N

53369-26-9

methyl 2-[(1S,3S)-3-hydroxy-2,2-dimethylcyclobutyl]acetate (2 suppliers)

IUPAC Name: methyl 2-[(1S,3S)-3-hydroxy-2,2-dimethylcyclobutyl]acetate | CAS Registry Number: 64396-96-9
Synonyms: methyl 2-[cis-3-hydroxy-2,2-dimethylcyclobutyl]acetate, 17882-55-2

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCCZUZKJPLGYCO-BQBZGAKWSA-N

64396-96-9

Methyl 2-[(1Z)-1-(dimethylamino)-3-methoxy-3-oxoprop-1-en-2-yl]benzoate (3 suppliers)

IUPAC Name: methyl 2-[1-(dimethylamino)-3-methoxy-3-oxoprop-1-en-2-yl]benzoate | CAS Registry Number: 885950-29-8
Synonyms: METHYL 2-[2-(DIMETHYLAMINO)-1-(METHOXYCARBONYL)-VINYL]BENZENECARBOXYLATE, methyl 2-[2-(dimethylamino)-1-(methoxycarbonyl)vinyl]benzenecarboxylate, CTK6I6831, KS-00001QE5, AKOS030243579

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NCSXFYKIZLLOIV-UHFFFAOYSA-N

885950-29-8

Methyl 2-[(2,2,2-trifluoroacetyl)amino]acetate (3 suppliers)

IUPAC Name: methyl 2-[(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 383-72-2
Synonyms: Glycine, N-(trifluoroacetyl)-, methyl ester, Methyl [(trifluoroacetyl)amino]acetate, AGN-PC-0JMOQ6, AC1L381C, CHEMBL3278874, SCHEMBL14440671, CTK8I5237, BTZLVUPFAOBHFS-UHFFFAOYSA-N, MolPort-011-448-118, methyl N-(trifluoroacetyl)glycinate, NSC141556, AKOS010227758, NSC-141556, Methyl [(trifluoroacetyl)amino]acetate #, Glycine, N-(trifluoroacetyl)-, methyl ester, methyl 2-[(2,2,2-trifluoroacetyl)amino]acetate

Molecular Formula:	C₅H₆F₃NO₃	Molecular Weight:	185.101250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BTZLVUPFAOBHFS-UHFFFAOYSA-N

383-72-2

Methyl 2-[(2,2,2-trifluoroacetyl)amino]benzenecarboxylate (3 suppliers)

IUPAC Name: methyl 2-[(2,2,2-trifluoroacetyl)amino]benzoate | CAS Registry Number: 31385-12-3
Synonyms: methyl 2-(2,2,2-trifluoroacetamido)benzoate, methyl 2-[(2,2,2-trifluoroacetyl)amino]benzenecarboxylate, methyl 2-[(trifluoroacetyl)amino]benzoate, AC1LGLF2, Bionet2_001494, CHEMBL1164451, CTK6J0699, KS-00001TQT, UDEDDHDBRSUZQD-UHFFFAOYSA-N, HMS1368E12, ZINC341299, Benzoic acid, 2-[(2,2,2-trifluoroacetyl)amino]-, methyl ester, MFCD00436637, STK247969, AKOS000313795, 1N-543S, MCULE-1646673664, BAS 00293710, Methyl 2-(N-trifluoroacetylamino)benzoate, ST50299347

Molecular Formula:	C₁₀H₈F₃NO₃	Molecular Weight:	247.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UDEDDHDBRSUZQD-UHFFFAOYSA-N

31385-12-3

Methyl 2-[(2,2,2-trifluoroethyl)amino]acetate (4 suppliers)

IUPAC Name: methyl 2-(2,2,2-trifluoroethylamino)acetate | CAS Registry Number: 1021235-22-2
Synonyms: methyl 2-[(2,2,2-trifluoroethyl)amino]acetate, methyl [(2,2,2-trifluoroethyl)amino]acetate, SCHEMBL21911888, CTK6J2651, ZINC20070385, AKOS000256762, NE15011, BB 0241740, EN300-40471, (2,2,2-Trifluoro-ethylamino)-acetic acid methyl ester

Molecular Formula:	C₅H₈F₃NO₂	Molecular Weight:	171.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MGVKXMPIGPKWQZ-UHFFFAOYSA-N

1021235-22-2

Methyl 2-[(2,2-dichloroacetyl)amino]benzoate (0 suppliers)

IUPAC Name: methyl 2-[(2,2-dichloroacetyl)amino]benzoate | CAS Registry Number: 78987-53-8
Synonyms: NSC526265, AC1L70B9, AKOS003862912, NSC-526265, methyl 2-[(2,2-dichloroacetyl)amino]benzoate

Molecular Formula:	C₁₀H₉Cl₂NO₃	Molecular Weight:	262.089360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQTDUIHZSPAZGM-UHFFFAOYSA-N

78987-53-8

Methyl 2-[(2,2-difluoroethyl)amino]acetate (2 suppliers)

IUPAC Name: methyl 2-(2,2-difluoroethylamino)acetate | CAS Registry Number: 1184146-03-9
Synonyms: methyl 2-[(2,2-difluoroethyl)amino]acetate, ZINC37755674, AKOS010144688

Molecular Formula:	C₅H₉F₂NO₂	Molecular Weight:	153.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJCUBQGBOMXOKY-UHFFFAOYSA-N

1184146-03-9

Methyl 2-[(2,2-difluoroethyl)amino]acetate hydrochloride (1 supplier)

IUPAC Name: methyl 2-(2,2-difluoroethylamino)acetate;hydrochloride | CAS Registry Number: 1803591-12-9
Synonyms: methyl 2-[(2,2-difluoroethyl)amino]acetate hydrochloride, AKOS026743039

Molecular Formula:	C₅H₁₀ClF₂NO₂	Molecular Weight:	189.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLPNEKSQHIXKQB-UHFFFAOYSA-N

1803591-12-9

methyl 2-[(2,2-dimethoxyethyl)amino]acetate (0 suppliers)

IUPAC Name: methyl 2-(2,2-dimethoxyethylamino)acetate | CAS Registry Number: 202653-53-0
Synonyms: SCHEMBL21946049, ZINC34479503, AKOS012997434

Molecular Formula:	C₇H₁₅NO₄	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDBJVHWZMOMZJE-UHFFFAOYSA-N

202653-53-0

METHYL 2-[(2,2-DIPHENYLACETYL)AMINO]-3-PHENYL-PROPANOATE (2 suppliers)

IUPAC Name: methyl 2-[(2,2-diphenylacetyl)amino]-3-phenylpropanoate | CAS Registry Number: 7621-95-6
Synonyms: MolPort-005-599-282, NSC402050, CID344901, T5865343

Molecular Formula:	C₂₄H₂₃NO₃	Molecular Weight:	373.444320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBNGNTUQPHZKKX-UHFFFAOYSA-N

7621-95-6

methyl 2-[(2,3-dimethylphenyl)amino]benzoate (7 suppliers)

IUPAC Name: methyl 2-(2,3-dimethylanilino)benzoate | CAS Registry Number: 1222-42-0
Synonyms: BRN 2218642, Monomethyl derivative of Mefenamic acid, Methyl 2-((2,3-dimethylphenyl)amino)benzoate, Benzoic acid, 2-((2,3-dimethylphenyl)amino)-, methyl ester, Benzoic acid, 2-[(2,3-dimethylphenyl)amino]-, methyl ester, AC1Q5ZHZ, AC1L2FF7, SureCN11344390, CTK4B3014, AR-1J4587, AG-J-75026, Methyl 2-(2,3-dimethylanilino)benzoate, LS-37239, Anthranilicacid, N-2,3-xylyl-, methyl ester (7CI,8CI), Benzoic acid,2-[(2,3-dimethylphenyl)amino]-, methyl ester

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCCVYZLUEHOBDC-UHFFFAOYSA-N

1222-42-0

methyl 2-[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl]benzoate (0 suppliers)

IUPAC Name: methyl 2-[(2,3-dioxoindol-1-yl)methyl]benzoate | CAS Registry Number: 912668-65-6
Synonyms: SCHEMBL281572, methyl 2-[(2,3-dioxo-2,3-dihydro-1h-indol-1-yl)methyl]benzoate

Molecular Formula:	C₁₇H₁₃NO₄	Molecular Weight:	295.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIKPYRVWYWROFJ-UHFFFAOYSA-N

912668-65-6

MEthyl 2-[(2,4-diaminophenyl)thio]benzoate dihydrochloride (3 suppliers)

IUPAC Name: methyl 2-(2,4-diaminophenyl)sulfanylbenzoate;dihydrochloride | CAS Registry Number: 1984136-68-6
Synonyms: methyl 2-[(2,4-diaminophenyl)thio]benzoate dihydrochloride, MFCD27756532

Molecular Formula:	C₁₄H₁₆Cl₂N₂O₂S	Molecular Weight:	347.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CCYHBVQRSXRAGQ-UHFFFAOYSA-N

1984136-68-6

Methyl 2-[(2,4-dichlorobenzoyl)amino]-3-(methoxyimino)propanoate (2 suppliers)

IUPAC Name: methyl (3E)-2-[(2,4-dichlorobenzoyl)amino]-3-methoxyiminopropanoate | CAS Registry Number: 318517-58-7
Synonyms: methyl 2-[(2,4-dichlorobenzoyl)amino]-3-(methoxyimino)propanoate, methyl (3E)-2-[(2,4-dichlorophenyl)formamido]-3-(methoxyimino)propanoate, AKOS005096734, 6E-933

Molecular Formula:	C₁₂H₁₂Cl₂N₂O₄	Molecular Weight:	319.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGDJSTFUSFNMPI-GIDUJCDVSA-N

318517-58-7

METHYL 2-[(2,4-DICHLOROBENZOYL)AMINO]-3-{[(2,4-DICHLOROBENZYL)OXY]IMINO}PROPANOATE (0 suppliers)

IUPAC Name: methyl (3E)-2-[(2,4-dichlorobenzoyl)amino]-3-[(2,4-dichlorophenyl)methoxyimino]propanoate | CAS Registry Number: 318517-60-1
Synonyms: methyl 2-[(2,4-dichlorobenzoyl)amino]-3-{[(2,4-dichlorobenzyl)oxy]imino}propanoate, methyl (3E)-2-[(2,4-dichlorophenyl)formamido]-3-{[(2,4-dichlorophenyl)methoxy]imino}propanoate, AKOS005096763, 6E-934, methyl (3E)-2-[(2,4-dichlorobenzoyl)amino]-3-[(2,4-dichlorophenyl)methoxyimino]propanoate

Molecular Formula:	C₁₈H₁₄Cl₄N₂O₄	Molecular Weight:	464.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BEXIFVOBLOCMIJ-LIMNOBDPSA-N

318517-60-1

methyl 2-[(2,4-dichlorophenyl)formamido]-3-hydroxybutanoate (1 supplier)

IUPAC Name: methyl 2-[(2,4-dichlorobenzoyl)amino]-3-hydroxybutanoate | CAS Registry Number: 1485648-39-2
Synonyms: methyl 2-[(2,4-dichlorobenzoyl)amino]-3-hydroxybutanoate, Methyl 2-(2,4-dichlorobenzamido)-3-hydroxybutanoate

Molecular Formula:	C₁₂H₁₃Cl₂NO₄	Molecular Weight:	306.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXVORJNIOQXCJY-UHFFFAOYSA-N

1485648-39-2

METHYL 2-[(2,4-DICHLOROPHENYL)THIO]-ACETATE, 99% (3 suppliers)

IUPAC Name: methyl 2-(2,4-dichlorophenyl)sulfanylacetate | CAS Registry Number: 73448-74-5
Synonyms: Methyl 2-[(2,4-Dichlorophenyl)thio]-acetate

Molecular Formula:	C₉H₈Cl₂O₂S	Molecular Weight:	251.129620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGYJRYPDJXDZTA-UHFFFAOYSA-N

73448-74-5

Methyl 2-[(2,4-difluorophenyl)carbamoyl]acetate (2 suppliers)

IUPAC Name: methyl 3-(2,4-difluoroanilino)-3-oxopropanoate | CAS Registry Number: 479690-12-5
Synonyms: methyl 2-[(2,4-difluorophenyl)carbamoyl]acetate, SCHEMBL13860775, ZINC71780602

Molecular Formula:	C₁₀H₉F₂NO₃	Molecular Weight:	229.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUYRYPMGEJJAHJ-UHFFFAOYSA-N

479690-12-5

METHYL 2-[(2,4-DINITROPHENYL)AMINO]-3-PHENYL-PROP-2-ENOATE (3 suppliers)

IUPAC Name: methyl 2-(2,4-dinitroanilino)-3-phenylprop-2-enoate | CAS Registry Number: 16784-56-8
Synonyms: NSC116850, CID272461

Molecular Formula:	C₁₆H₁₃N₃O₆	Molecular Weight:	343.290920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IPEHAWJSDTZCTN-UHFFFAOYSA-N

16784-56-8

METHYL 2-[(2,4-DINITROPHENYL)AMINO]PROP-2-ENOATE (1 supplier)

Synonyms: 4387-45-5, 1b,2,5,5a,6,6a-hexahydro-1ah-2,5-methanoindeno[1,2-b]oxirene, NSC96562, AC1Q70WN, SCHEMBL522403, 4-Oxatetracyclo[6.2.1.02,7.03,5]undecane-9-ene, AC1L67Z3, CTK1D2595, DTXSID80294420, JSTWXIAXKDUEOU-UHFFFAOYSA-N, NSC-96562, PL017720, Endo-4-oxatetracyclo[6.2.1.0(2,7).0(3,5)]undec-9-ene, 4-OXATETRACYCLO[6.2.1.0(2),?.0(3),?]UNDEC-9-ENE, 4-Oxatetracyclo[6.2.1.0(2,7).0(3,5)]undec-9-ene (endo)-, 2,5-Methano-2H-indeno[1,2-b]oxirene, 1a,1b,5,5a,6,6a-hexahydro-

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSTWXIAXKDUEOU-UHFFFAOYSA-N

52154-83-3

Methyl 2-[(2,5-dichlorobenzenesulfonyl)oxy]-5-iodobenzoate (3 suppliers)

IUPAC Name: methyl 2-(2,5-dichlorophenyl)sulfonyloxy-5-iodobenzoate | CAS Registry Number: 297150-12-0
Synonyms: methyl 2-[(2,5-dichlorophenyl)sulfonyloxy]-5-iodobenzoate, Methyl 2-(((2,5-dichlorophenyl)sulfonyl)oxy)-5-iodobenzenecarboxylate, methyl 2-{[(2,5-dichlorophenyl)sulfonyl]oxy}-5-iodobenzenecarboxylate, AC1MO2LC, KS-00003LLY, ZINC2570932, AKOS005105948, JS-0935, MCULE-9457036000, ST055813, methyl 2-(2,5-dichlorophenyl)sulfonyloxy-5-iodobenzoate, methyl 2-(2,5-dichlorophenylsulfonyloxy)-5-iodobenzoate, methyl 2-[(2,5-dichlorobenzenesulfonyl)oxy]-5-iodobenzoate

Molecular Formula:	C₁₄H₉Cl₂IO₅S	Molecular Weight:	487.085 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PYVAJQNLICTLIS-UHFFFAOYSA-N

297150-12-0

Methyl 2-[(2,5-dichlorophenyl)formamido]acetate (4 suppliers)

338965-44-9

METHYL 2-[(2,5-DICHLOROPHENYL)SULFANYL]ACETATE, 97% (3 suppliers)

IUPAC Name: methyl 2-(2,5-dichlorophenyl)sulfanylacetate | CAS Registry Number: 325700-70-7
Synonyms: MolPort-005-217-065, AKOS003610617, Methyl 2-[(2,5-dichlorophenyl)sulfanyl]acetate

Molecular Formula:	C₉H₈Cl₂O₂S	Molecular Weight:	251.129620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXXZQUQWSSEKRI-UHFFFAOYSA-N

325700-70-7

Methyl 2-[(2,5-difluorophenyl)carbamoyl]acetate (3 suppliers)

IUPAC Name: methyl 3-(2,5-difluoroanilino)-3-oxopropanoate | CAS Registry Number: 1901844-00-5
Synonyms: methyl 2-[(2,5-difluorophenyl)carbamoyl]acetate, ZINC96783742

Molecular Formula:	C₁₀H₉F₂NO₃	Molecular Weight:	229.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNOXMWWLLRXKQT-UHFFFAOYSA-N

1901844-00-5

Methyl 2-[(2,5-Dimethylbenzyl)Sulfanyl]Benzenecarboxylate (3 suppliers)

IUPAC Name: methyl 2-[(2,5-dimethylphenyl)methylsulfanyl]benzoate | CAS Registry Number: 385383-53-9
Synonyms: methyl 2-[(2,5-dimethylbenzyl)sulfanyl]benzenecarboxylate, methyl 2-{[(2,5-dimethylphenyl)methyl]sulfanyl}benzoate, Methyl 2-[(2,5-dimethylbenzyl)sulfanyl]-benzenecarboxylate, CTK6J0778, ZINC167479, KS-00001SA3, MFCD03001234, AKOS005069442, 11R-0295

Molecular Formula:	C₁₇H₁₈O₂S	Molecular Weight:	286.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUYXEVSNSWDGPF-UHFFFAOYSA-N

385383-53-9

Methyl 2-[(2,5-dimethylphenyl)carbamoylamino]-4-methylpentanoate (0 suppliers)

IUPAC Name: methyl 2-[(2,5-dimethylphenyl)carbamoylamino]-4-methylpentanoate | CAS Registry Number: 5274-80-6
Synonyms: AGN-PC-0JYCWU, AC1NR9OV, methyl 2-[(2,5-dimethylphenyl)carbamoylamino]-4-methyl-pentanoate, methyl 2-[(2,5-dimethylphenyl)carbamoylamino]-4-methylpentanoate

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.373360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PINVMOHATREELA-UHFFFAOYSA-N

5274-80-6

METHYL 2-[(2,5-DIMETHYLPHENYL)SULFANYL]ACETATE (4 suppliers)

IUPAC Name: methyl 2-(2,5-dimethylphenyl)sulfanylacetate | CAS Registry Number: 476321-36-5
Synonyms: MolPort-005-217-228, AKOS008907422, Methyl 2-[(2,5-dimethylphenyl)sulfanyl]acetate

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.292660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBAOXXZTTODBBE-UHFFFAOYSA-N

476321-36-5

METHYL 2-[(2,6,10-TRIMETHYL-9-UNDECENYLIDENE)AMINO]BENZOATE (5 suppliers)

IUPAC Name: methyl 2-(2,6,10-trimethylundec-9-enylideneamino)benzoate | CAS Registry Number: 94199-59-4
Synonyms: EINECS 303-433-6, CID3023935, Methyl 2-((2,6,10-trimethyl-9-undecenylidene)amino)benzoate

Molecular Formula:	C₂₂H₃₃NO₂	Molecular Weight:	343.502920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLKNNLDMKUTUKR-UHFFFAOYSA-N

94199-59-4

Methyl 2-[(2,6-Dichloro-4-Pyridyl)Carbonyl]-3-(Methylamino)But-2-Enoate (7 suppliers)

IUPAC Name: methyl 2-(2,6-dichloropyridine-4-carbonyl)-3-(methylamino)but-2-enoate | CAS Registry Number: 82140-55-4
Synonyms: methyl 2-[(2,6-dichloro-4-pyridyl)carbonyl]-3-(methylamino)but-2-enoate, AC1N8T20, methyl 2-(2,6-dichloropyridine-4-carbonyl)-3-(methylamino)but-2-enoate, CTK5E9439, AG-H-29154, 4-Pyridinepropanoicacid, 2,6-dichloro-a-[1-(methylamino)ethylidene]-b-oxo-, methyl ester

Molecular Formula:	C₁₂H₁₂Cl₂N₂O₃	Molecular Weight:	303.141280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJWPKTOIGOKRIA-UHFFFAOYSA-N

82140-55-4

methyl 2-[(2,6-dichlorobenzoyl)amino]-3-(4-nitrophenyl)propanoate (0 suppliers)

IUPAC Name: methyl 2-[(2,6-dichlorobenzoyl)amino]-3-(4-nitrophenyl)propanoate | CAS Registry Number: 623144-14-9
Synonyms: SCHEMBL3316636, CFIPGTUHZRSHDU-UHFFFAOYSA-N, DA-41924

Molecular Formula:	C₁₇H₁₄Cl₂N₂O₅	Molecular Weight:	397.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFIPGTUHZRSHDU-UHFFFAOYSA-N

623144-14-9

Methyl 2-[(2,6-dichlorobenzoyl)amino]benzoate (0 suppliers)

IUPAC Name: methyl 2-[(2,6-dichlorobenzoyl)amino]benzoate | CAS Registry Number: 5740-45-4
Synonyms: ST043161, ZINC00030120, AC1LDM7Y, CBMicro_000943, Oprea1_131208, ZINC30120, MolPort-001-521-129, SMSF0007715, STK019884, AKOS001649962, CB02238, MCULE-8809901744, BIM-0000821.P001, methyl 2-[(2,6-dichlorobenzoyl)amino]benzoate, AB00095408-01, methyl 2-[(2,6-dichlorophenyl)carbonylamino]benzoate, methyl 2-{[(2,6-dichlorophenyl)carbonyl]amino}benzoate

Molecular Formula:	C₁₅H₁₁Cl₂NO₃	Molecular Weight:	324.158740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZABFGWSKRPPHR-UHFFFAOYSA-N

5740-45-4

methyl 2-[(2,6-dichlorobenzyl)amino]-3-(4-nitrophenyl)propanoate (0 suppliers)

IUPAC Name: methyl 2-[(2,6-dichlorophenyl)methylamino]-3-(4-nitrophenyl)propanoate | CAS Registry Number: 623146-90-7
Synonyms: SCHEMBL3316295, ZPBJJYCGJBAZRQ-UHFFFAOYSA-N, DA-41908

Molecular Formula:	C₁₇H₁₆Cl₂N₂O₄	Molecular Weight:	383.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPBJJYCGJBAZRQ-UHFFFAOYSA-N

623146-90-7

METHYL 2-[(2,6-DICHLOROBENZYL)THIO]ACETATE (4 suppliers)

IUPAC Name: methyl 2-[(2,6-dichlorophenyl)methylsulfanyl]acetate | CAS Registry Number: 118608-90-5
Synonyms: methyl 2-[(2,6-dichlorobenzyl)thio]acetate, ST50848580, Acetic acid,2-[[(2,6-dichlorophenyl)methyl]thio]-, methyl ester, ZINC00165702, ACMC-20mnwq, AC1MDZAE, CTK4B0754, MolPort-001-586-030, STK411715, AKOS003343685, AG-D-41017, MCULE-7579308677, KB-202706, FT-0642901, methyl [(2,6-dichlorobenzyl)sulfanyl]acetate, methyl 2-[(2,6-dichlorophenyl)methylthio]acetate, methyl 2-[(2,6-dichlorophenyl)methylsulfanyl]acetate, methyl 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}acetate, Aceticacid, [[(2,6-dichlorophenyl)methyl]thio]-, methyl ester (9CI)

Molecular Formula:	C₁₀H₁₀Cl₂O₂S	Molecular Weight:	265.156200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXHQNQTVKFTSAV-UHFFFAOYSA-N

118608-90-5

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