Methyl (1s,4s)-4-carbamoylcyclohexane-1-carboxylate,METHYL (1S,4S,7S)-4-[(TERT-BUTOXY)CARBONYLAMINO]-5-OXO-6-AZABICYCLO[4.3.0]NONA NE-7-CARBOXYLATE Suppliers & Manufacturers

CHEMICAL products beginning with : M

28601 to 28650 of 124300 results Page:

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PRODUCT NAME

CAS Registry Number

Methyl (1s,4s)-4-carbamoylcyclohexane-1-carboxylate (3 suppliers)

IUPAC Name: methyl 4-carbamoylcyclohexane-1-carboxylate | CAS Registry Number: 1202-23-9
Synonyms: 1202-24-0, (1R,4r)-methyl 4-carbamoylcyclohexanecarboxylate, methyl 4-carbamoylcyclohexanecarboxylate, methyl 4-carbamoylcyclohexane-1-carboxylate, trans-Methyl 4-carbamoylcyclohexanecarboxylate, methyl cis-4-carbamoylcyclohexanecarboxylate, methyl trans-4-carbamoylcyclohexanecarboxylate, SCHEMBL595973, SCHEMBL1101814, SCHEMBL22280724, MFCD28133441, MFCD30174124, ZINC255188459, DB-091816, (1s,4s)-Methyl 4-carbamoylcyclohexanecarboxylate, 4-carbamoyl-cyclohexanecarboxylic acid methyl ester, 4-Carbamoylcyclohexanecarboxylic acid methyl ester, A1-20638, F2163-0181, trans-4-carbamoyl-cyclohexanecarboxylic acid methyl ester

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KADKWAIHQUVCCO-UHFFFAOYSA-N

1202-23-9

METHYL (1S,4S,7S)-4-[(TERT-BUTOXY)CARBONYLAMINO]-5-OXO-6-AZABICYCLO[4.3.0]NONA NE-7-CARBOXYLATE (5 suppliers)

IUPAC Name: methyl (3S,6S,8aS)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylate | CAS Registry Number: 159405-37-5
Synonyms: (3S,6S,8aS)-Methyl 6-((tert-butoxycarbonyl)amino)-5-oxooctahydroindolizine-3-carboxylate, 159303-54-5, CTK4D0061, AKOS016009855, AG-E-08724, AK113659, KB-207660, 3-Indolizinecarboxylicacid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]octahydro-5-oxo-, methyl ester,(3S,6S,8aR)-, 3-Indolizinecarboxylicacid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]octahydro-5-oxo-, methyl ester,[3S-(3a,6a,8aa)]-

Molecular Formula:	C₁₅H₂₄N₂O₅	Molecular Weight:	312.361460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBDIIUAKDGDILT-DCAQKATOSA-N

159405-37-5

Methyl (1S,5R)-2-azabicyclo[3.1.0]hexane-1-carboxylate hydrochloride (3 suppliers)

IUPAC Name: methyl (1S,5S)-2-azabicyclo[3.1.0]hexane-1-carboxylate;hydrochloride | CAS Registry Number: 1217994-39-2
Synonyms: METHYL (1S,5R)-2-AZABICYCLO[3.1.0]HEXANE-1-CARBOXYLATE HYDROCHLORIDE

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMFQRYMWXVTYRO-KQBMADMWSA-N

1217994-39-2

Methyl (1S,5R)-5-amino-3,3-difluorocyclohexane-1-carboxylate hydrochloride (0 suppliers)

2227198-08-3

Methyl (1s,5r)-9-azabicyclo[3.3.1]nonane-3-carboxylate;hydrochloride (6 suppliers)

IUPAC Name: methyl (1S,5R)-9-azabicyclo[3.3.1]nonane-3-carboxylate;hydrochloride | CAS Registry Number: 1363382-45-9
Synonyms: METHYL 9-AZABICYCLO[3.3.1]NONANE-3-CARBOXYLATE HYDROCHLORIDE, PB11482, Q-3644, 9-AZA-BICYCLO[3.3.1]NONANE-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₈ClNO₂	Molecular Weight:	219.708420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYCTVWROYBTWOH-QGGRMKRSSA-N

1363382-45-9

Methyl (1S,5R,6R)-5-(1-ethylpropoxy)-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate (1 supplier)

1234466-26-2

Methyl (1S,5S,6R)-rel-2-oxabicyclo[3.1.0]hexane-6-carboxylate (3 suppliers)

IUPAC Name: methyl (1S,5S)-2-oxabicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 88376-04-9
Synonyms: Methyl (1S,5S,6S)-rel-2-oxabicyclo[3.1.0]hexane-6-carboxylate, 88333-11-3

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXZWDGVVQCYWMR-BZWZBFKDSA-N

88376-04-9

Methyl (1S,5S,6S)-rel-2-oxabicyclo[3.1.0]hexane-6-carboxylate (4 suppliers)

IUPAC Name: methyl (1~{S},5~{S},6~{S})-2-oxabicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 88333-11-3

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXZWDGVVQCYWMR-ZLUOBGJFSA-N

88333-11-3

Methyl (1S,6S)-6-((tert-butoxycarbonyl)amino)cyclohex-3-ene-1-carboxylate (2 suppliers)

IUPAC Name: methyl (1R,6R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylate | CAS Registry Number: 2125500-35-6
Synonyms: 323196-39-0, 3-Cyclohexene-1-carboxylic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1R,6R)-rel-, methyl (1R,6R)-6-((tert-butoxycarbonyl)amino)cyclohex-3-ene-1-carboxylate, Methyl (1R,6R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylate, AMY34842, YMA19639, MFCD28901364, AKOS027469935, ZINC139707971, methyl (1R,6R)-rel-6-{[(tert-butoxy)carbonyl]amino}cyclohex-3-ene-1-carboxylate, AS-53938, CS-0051391, P17312, P19887, Methyl (1R,6R)-6-(Boc-amino)-cyclohex-3-ene-1-carboxylate, Methyl (1R,6R)-6-(Boc-amino)-cyclohex-3-ene-1-carboxylate ee, (1R)-6beta-[(tert-Butyloxycarbonyl)amino]-3-cyclohexene-1alpha-carboxylic acid methyl ester, METHYL (1R,6R)-REL-6-{[(TERT-BUTOXY)CARBONYL]AMINOCYCLOHEX-3-ENE-1-CARBOXYLATE, Rel-Methyl (1R,6R)-6-((tert-butoxycarbonyl)amino)cyclohex-3-ene-1-carboxylate, Rel-Methyl(1R,6R)-6-((tert-butoxycarbonyl)amino)cyclohex-3-ene-1-carboxylate

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZIDCDXFSTUXMB-NXEZZACHSA-N

2125500-35-6

Methyl (1S,9S)-9-amino-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylate (0 suppliers)

348109-83-1

Methyl (1Z)-1-chloro-2,2,2-trifluoroethylidenecarbamate (0 suppliers)

Methyl (1z)-2-(dimethylamino)-n-[[ethoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate (0 suppliers)

IUPAC Name: methyl (1Z)-2-(dimethylamino)-N-[[ethoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate | CAS Registry Number: 65907-55-3
Synonyms: BRN 2169571, 6-Oxa-3-thia-2,4,7,10-tetraazaundec-7-enoic acid, 2,4,10-trimethyl-8-(methylthio)-5,9-dioxo-,ethyl ester, LS-99683

Molecular Formula:	C₁₁H₂₀N₄O₅S₂	Molecular Weight:	352.430300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VJUZLFHFHRTQCQ-WQLSENKSSA-N

65907-55-3

Methyl (1z)-2-(dimethylamino)-n-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate (0 suppliers)

IUPAC Name: methyl (1Z)-2-(dimethylamino)-N-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate | CAS Registry Number: 65907-57-5
Synonyms: BRN 2174890, 6-Oxa-3-thia-2,4,7,10-tetraazaundec-7-enoic acid, 2-ethyl-4,10-dimethyl-8-(methylthio)-5,9-dioxo-, 1-methylethyl ester, LS-99682

Molecular Formula:	C₁₃H₂₄N₄O₅S₂	Molecular Weight:	380.483460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JWHRRIQUPSJIBD-UVTDQMKNSA-N

65907-57-5

Methyl (1z)-n-(propan-2-ylcarbamoyloxy)ethanimidothioate (0 suppliers)

IUPAC Name: methyl (1Z)-N-(propan-2-ylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 60051-41-4
Synonyms: Ethanimidothioic acid, N-((((1-methylethyl)amino)carbonyl)oxy)-, methyl ester

Molecular Formula:	C₇H₁₄N₂O₂S	Molecular Weight:	190.263260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJHISOGXGXAZIT-TWGQIWQCSA-N

60051-41-4

Methyl (1z)-n-[[(3'ar,4s,7's,7'ar)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxysulfinyl-methylcarbamoyl]oxy-2-(dimethylamino)-2-oxoethanimidothioate (0 suppliers)

IUPAC Name: methyl (1Z)-N-[[(3'aR,4S,7'S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxysulfinyl-methylcarbamoyl]oxy-2-(dimethylamino)-2-oxoethanimidothioate | CAS Registry Number: 81877-63-6
Synonyms: LS-69755, beta-D-Fructopyranose, 1,2:4,5-bis-O-(1-methylethylidene)-, ((((2-(dimethylamino)-1-(methylthio)-2-oxoethylidene)amino)oxy)carbonyl)methylamidosulfite

Molecular Formula:	C₁₉H₃₁N₃O₁₀S₂	Molecular Weight:	525.593540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: YOMGDVUJICOVOV-ILCIEYQTSA-N

81877-63-6

Methyl (1z)-n-[[(3'ar,4s,7's,7'ar)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxysulfinyl-methylcarbamoyl]oxyethanimidothioate (0 suppliers)

IUPAC Name: methyl (1Z)-N-[[(3'aR,4S,7'S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxysulfinyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 81861-99-6
Synonyms: AC1O6WIO, LS-69760, beta-D-Fructopyranose, 1,2:4,5-bis-O-(1-methylethylidene)-, methyl((((1-(methylthio)ethylidene)amino)oxy)carbonyl)amidosulfite, methyl (1Z)-N-[[(3'aR,4S,7'S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl]oxysulfinyl-methylcarbamoyl]oxyethanimidothioate

Molecular Formula:	C₁₇H₂₈N₂O₉S₂	Molecular Weight:	468.542220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: VGDUBHWOIHPFKO-FFWUUKRVSA-N

81861-99-6

Methyl (1z)-n-[[dibutylsulfamoyl(methyl)sulfinamoyl]-methylcarbamoyl]oxyethanimidothioate (0 suppliers)

IUPAC Name: methyl (1Z)-N-[[dibutylsulfamoyl(methyl)sulfinamoyl]-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 77248-52-3
Synonyms: AC1O6WGA, LS-66221, methyl (1Z)-N-[[dibutylsulfamoyl(methyl)sulfinamoyl]-methylcarbamoyl]oxyethanimidothioate, Ethanimidothioic acid, N-(((((((dibutylamino)sulfonyl)methylamino)sulfinyl)methylamino)carbonyl)oxy)-, methyl ester

Molecular Formula:	C₁₄H₃₀N₄O₅S₃	Molecular Weight:	430.606800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IBNQOICPAIJMOK-SQFISAMPSA-N

77248-52-3

Methyl (1z)-n-[[diethoxyphosphoryl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate (0 suppliers)

IUPAC Name: methyl (1Z)-N-[[diethoxyphosphoryl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 79451-10-8
Synonyms: AC1O6WGM, LS-66244, Ethanimidothioic acid, N-((5-ethoxy-2-methyl-4-(1-methylethyl)-1-oxo-6-oxa-3-thia-2,4-diaza-5-phosphaoct-1-yl)oxy)-, methyl ester, P-oxide, methyl (1Z)-N-[[diethoxyphosphoryl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate

Molecular Formula:	C₁₂H₂₆N₃O₅PS₂	Molecular Weight:	387.455702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KRZWARAFKHUJIY-QBFSEMIESA-N

79451-10-8

Methyl (1z)-n-[2-(4-phenoxyphenoxy)ethoxy]ethanimidothioate (0 suppliers)

IUPAC Name: methyl (1Z)-N-[2-(4-phenoxyphenoxy)ethoxy]ethanimidothioate | CAS Registry Number: 88354-91-0

Molecular Formula:	C₁₇H₁₉NO₃S	Molecular Weight:	317.402660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGOMOPJRQYBUHO-JXAWBTAJSA-N

88354-91-0

Methyl (1z)-n-[methyl-[2-[methyl-[(z)-1-methylsulfanylethylideneamino]oxycarbonyloxysulfinylamino]-3-phenylmethoxypropyl]sulfinamoyl]oxycarbonyloxyethanimidothioate (0 suppliers)

IUPAC Name: methyl (1Z)-N-[methyl-[2-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyloxysulfinylamino]-3-phenylmethoxypropyl]sulfinamoyl]oxycarbonyloxyethanimidothioate | CAS Registry Number: 81877-65-8
Synonyms: LS-66271, Ethanimidothioic acid, N,N'-((1-((phenylmethoxy)methyl)-1,2-ethanediyl)bis(oxysulfinyl(methylimino)carbonyloxy))bis-, dimethyl ester

Molecular Formula:	C₂₀H₃₀N₄O₉S₄	Molecular Weight:	598.733600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: GIOCPTZKJNHYJZ-BMJUYKDLSA-N

81877-65-8

Methyl (1z)-n-[methyl-[2-[methyl-[(z)-1-methylsulfanylethylideneamino]oxycarbonyloxysulfinylamino]-3-prop-2-enoxypropyl]sulfinamoyl]oxycarbonyloxyethanimidothioate (0 suppliers)

IUPAC Name: methyl (1Z)-N-[methyl-[2-[methyl-[(Z)-1-methylsulfanylethylideneamino]oxycarbonyloxysulfinylamino]-3-prop-2-enoxypropyl]sulfinamoyl]oxycarbonyloxyethanimidothioate | CAS Registry Number: 81877-64-7
Synonyms: LS-66273, Ethanimidothioic acid, N,N'-((1-((2-propenyloxy)methyl)-1,2-ethanediyl)bis(oxysulfinyl(methylimino)carbonyloxy))bis-, dimethyl ester

Molecular Formula:	C₁₆H₂₈N₄O₉S₄	Molecular Weight:	548.674920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: IBUQWJWERLQFLH-MZGHLJKDSA-N

81877-64-7

Methyl (1z)-n-[methyl-[propan-2-yl-(2-sulfanylidene-1,3,2?⁵-dioxaphosphinan-2-yl)amino]sulfanylcarbamoyl]oxyethanimidothioate (0 suppliers)

IUPAC Name: methyl (1Z)-N-[methyl-[propan-2-yl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino]sulfanylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 72542-61-1
Synonyms: AI3-29548, BRN 2305839, Ethanimidothioic acid, N-(((((1,3,2-dioxaphosphorinan-2-yl(1-methylethyl)amino)thio)methylamino)carbonyl)oxy)-, methyl ester, P-sulfide, AC1O6WEW, LS-66237, methyl (1Z)-N-[methyl-[propan-2-yl-(2-sulfanylidene-1,3,2

Molecular Formula:	C₁₁H₂₂N₃O₄PS₃	Molecular Weight:	387.478842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GPDLCQIVQQFXGE-BENRWUELSA-N

72542-61-1

Methyl (1z)-n-[tert-butylsulfanylsulfinyl(methyl)carbamoyl]oxyethanimidothioate (0 suppliers)

IUPAC Name: methyl (1Z)-N-[tert-butylsulfanylsulfinyl(methyl)carbamoyl]oxyethanimidothioate | CAS Registry Number: 77248-50-1
Synonyms: S-Methyl N-(N'-methyl-N'-t-butylthiosulfinylcarbamoyloxy)thioacetimidate, Ethanimidothioic acid, N-((((((1,1-dimethylethyl)thio)sulfinyl)methylamino)carbonyl)oxy)-, methyl ester, AC1O6WG8, LS-66235, methyl (1Z)-N-[tert-butylsulfanylsulfinyl(methyl)carbamoyl]oxyethanimidothioate

Molecular Formula:	C₉H₁₈N₂O₃S₃	Molecular Weight:	298.445820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GVRQRAWZBJCUNI-YFHOEESVSA-N

77248-50-1

METHYL (1Z,2Z)-3,4-DIMETHYL-N-PHENYL-2-PENTENIMIDOATE (3 suppliers)

IUPAC Name: methyl 3,4-dimethyl-N-phenylpent-2-enimidate | CAS Registry Number: 56830-11-6
Synonyms: Methyl (1Z,2Z)-3,4-dimethyl-N-phenyl-2-pentenimidoate, CTK5A5763, AG-F-99912

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKUCTQKEJGBQTO-UHFFFAOYSA-N

56830-11-6

methyl (2',2'-dimethyltetrahydropyran-4'-yl)acetate (2 suppliers)

IUPAC Name: methyl 2-(2,2-dimethyloxan-4-yl)acetate | CAS Registry Number: 306325-99-5
Synonyms: methyl 2-(2,2-dimethyloxan-4-yl)acetate, methyl (2,2-dimethyltetrahydro-2H-pyran-4-yl)acetate, AC1MXJKA, SCHEMBL1965916, BB_NC-00448, BBL028657, FCH841357, STL372806, AKOS006273395, MCULE-8005302222, methyl 2-(2,2-dimethyltetrahydro-2H-pyran-4-yl)acetate

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXVBCRXQXNOQBQ-UHFFFAOYSA-N

306325-99-5

methyl (2'-fluoro-4'-hydroxy-1,1'-biphenyl-4-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-[4-(2-fluoro-4-hydroxyphenyl)phenyl]acetate | CAS Registry Number: 885681-36-7
Synonyms: SCHEMBL5537352, HTDBBYQJHKDCRR-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₃FO₃	Molecular Weight:	260.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HTDBBYQJHKDCRR-UHFFFAOYSA-N

885681-36-7

methyl (2,2,2-trichloro-1-hydroxyethyl)carbamate (0 suppliers)

IUPAC Name: methyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate | CAS Registry Number: 41368-71-2
Synonyms: methyl N-(2,2,2-trichloro-1-hydroxyethyl)carbamate, STK400700, AKOS001045924, AKOS016286996, MCULE-5723699588, ST45241498, methyl 2,2,2-trichloro-1-hydroxyethylcarbamate, Z56759850, methoxy-N-(2,2,2-trichloro-1-hydroxyethyl)carboxamide, (2,2,2-trichloro-1-hydroxy-ethyl)-carbamic acid methyl ester

Molecular Formula:	C₄H₆Cl₃NO₃	Molecular Weight:	222.450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIJJPLRKKROSSY-UHFFFAOYSA-N

41368-71-2

Methyl (2,2,2-trichloroacetyl)-L-phenylalaninate (1 supplier)

2866094-90-6

Methyl (2,2,2-trichloroacetyl)carbamate (0 suppliers)

5940-81-8

Methyl (2,2,3,3-tetrafluoropropanethioyl)-L-phenylalaninate (1 supplier)

1894203-72-5

Methyl (2,2,4-trimethyl-3-oxo-1-phenylpentyl)carbamate (4 suppliers)

Methyl (2,2-difluoroethyl)alaninate (0 suppliers)

1513878-88-0

Methyl (2,2-dimethoxyethyl)carbamate (3 suppliers)

71556-07-5

Methyl (2,2-dimethylthietan-3-yl)alaninate (2 suppliers)

Methyl (2,2-dimethylthietan-3-yl)carbamate (2 suppliers)

IUPAC Name: methyl N-(2,2-dimethylthietan-3-yl)carbamate | CAS Registry Number: 1849303-50-9

Molecular Formula:	C₇H₁₃NO₂S	Molecular Weight:	175.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMAPBDBFDPHWCR-UHFFFAOYSA-N

1849303-50-9

MEthyl (2,3,5-trimethyl-4,6-dinitrophenoxy)acetate (0 suppliers)

IUPAC Name: methyl 2-(2,3,5-trimethyl-4,6-dinitrophenoxy)acetate | CAS Registry Number: 1170938-71-2
Synonyms: methyl (2,3,5-trimethyl-4,6-dinitrophenoxy)acetate, methyl 2-(2,3,5-trimethyl-4,6-dinitrophenoxy)acetate, MolPort-006-328-908, ALBB-023579, ZX-AN022093, SBB071680, ZINC30836094, AKOS015998142, MCULE-2827869658, ST45026799, acetic acid, (2,3,5-trimethyl-4,6-dinitrophenoxy)-, methyl ester

Molecular Formula:	C₁₂H₁₄N₂O₇	Molecular Weight:	298.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BCFBNNYDAMQUMF-UHFFFAOYSA-N

1170938-71-2

MEthyl (2,3,5-trimethylphenoxy)acetate (2 suppliers)

IUPAC Name: methyl 2-(2,3,5-trimethylphenoxy)acetate | CAS Registry Number: 95450-49-0
Synonyms: methyl (2,3,5-trimethylphenoxy)acetate, methyl 2-(2,3,5-trimethylphenoxy)acetate, AC1LU17O, ALBB-023872, ZINC1441468, ZX-AN022386, MFCD04061572, SBB071778, STK664082, AKOS003348589, BBV-225140, MCULE-3001448283, ST4101419, R8289, Acetic acid, (2,3,5-trimethylphenoxy)-, methyl ester, A3408/0144530

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLUWVSXMVBOUFY-UHFFFAOYSA-N

95450-49-0

Methyl (2,3-dibromo-6-ethoxy-4-formylphenoxy)acetate (1 supplier)

IUPAC Name: methyl 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)acetate | CAS Registry Number: 827592-88-1
Synonyms: methyl (2,3-dibromo-6-ethoxy-4-formylphenoxy)acetate, methyl 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)acetate, CIB59288, ZINC2775177, BBL040516, MFCD04129240, SBB023472, STK350588, AKOS000312926, MCULE-9934847715, ST45068109

Molecular Formula:	C₁₂H₁₂Br₂O₅	Molecular Weight:	396.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MWQOJJOSKMEDTO-UHFFFAOYSA-N

827592-88-1

Methyl (2,3-dihydrobenzofuran-2-carbonyl)glycinate (0 suppliers)

1154016-11-1

Methyl (2,3-dihydrobenzofuran-5-carbonyl)glycinate (0 suppliers)

1090456-91-9

METHYL (2,3-DIMETHYLPHENOXY)ACETATE (0 suppliers)

methyl (2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(2,3-dioxoindol-1-yl)acetate | CAS Registry Number: 41042-20-0
Synonyms: (2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetic acid methyl ester, ZINC02277249, AC1LYL4K, CBMicro_037040, STOCK1S-67317, MolPort-000-322-484, SJYKKZVXEWPFJH-UHFFFAOYSA-N, ZINC2277249, STK364358, AKOS000245169, CCG-106784, MCULE-1760139119, methyl 2-(2,3-dioxoindol-1-yl)acetate, BAS 01313605, BIM-0037056.P001, EU-0038494, ST50250826, 2,3-Dioxoindoline-1-acetic acid methyl ester, methyl 2-(2,3-dioxobenzo[d]azolinyl)acetate

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJYKKZVXEWPFJH-UHFFFAOYSA-N

41042-20-0

METHYL (2,3-DIOXOPIPERAZIN-1-YL)ACETATE (4 suppliers)

IUPAC Name: methyl 2-(2,3-dioxopiperazin-1-yl)acetate | CAS Registry Number: 179416-28-5
Synonyms: CTK4D7269, AG-E-29737, 1-Piperazineaceticacid, 2,3-dioxo-, methyl ester, 1-Piperazineaceticacid,2,3-dioxo-,methylester(9CI);METHYL (2,3-DIOXOPIPERAZIN-1-YL)ACETATE

Molecular Formula:	C₇H₁₀N₂O₄	Molecular Weight:	186.165300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJYQKCNSCKFYCO-UHFFFAOYSA-N

179416-28-5

Methyl (2,4,6-tribromophenyl)glycinate (2 suppliers)

IUPAC Name: methyl 2-(2,4,6-tribromoanilino)acetate | CAS Registry Number: 1039879-76-9
Synonyms: methyl [(2,4,6-tribromophenyl)amino]acetate, methyl 2-(2,4,6-tribromoanilino)acetate, methyl 2-[(2,4,6-tribromophenyl)amino]acetate, ALBB-003943, MFCD00449022, STK502810, ZINC20504696, AKOS002659313, LS-01403, methyl N-(2,4,6-tribromophenyl)glycinate, BB 0240615, CS-0362800, (2,4,6-Tribromophenylamino)acetic acid methyl ester, (2,4,6-Tribromo-phenylamino)-acetic acid methyl ester, Methyl [(2,4,6-tribromophenyl)amino]acetate (Ph(2,4,6-triBr)-Gly-OMe)

Molecular Formula:	C₉H₈Br₃NO₂	Molecular Weight:	401.880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCZKFWWBROUJEH-UHFFFAOYSA-N

1039879-76-9

METHYL (2,4-DIAMINOPHENYL)ACETATE (0 suppliers)

METHYL (2,4-DIBROMO-6-CARBAMOYL-PHENOXY)ACETATE (1 supplier)

Methyl (2,4-dibromophenyl)acetate (3 suppliers)

IUPAC Name: methyl 2-(2,4-dibromophenyl)acetate | CAS Registry Number: 66247-65-2
Synonyms: Methyl 2,4-dibromophenylacetate, SCHEMBL10833911

Molecular Formula:	C₉H₈Br₂O₂	Molecular Weight:	307.969 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZPNYLPAGHAAPJ-UHFFFAOYSA-N

66247-65-2

Methyl (2,4-dichlorobenzoyl)alaninate (0 suppliers)

1008038-84-3

methyl (2,4-dichlorophenyl)(2-hydroxynaphthalen-1-yl)methylcarbamate (0 suppliers)

IUPAC Name: methyl N-[(2,4-dichlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]carbamate | CAS Registry Number: 1071838-55-5
Synonyms: 1-[alpha-(Methoxycarbonylamino)-2,4-dichlorobenzyl]-2-naphthol, methyl [(2,4-dichlorophenyl)(2-hydroxynaphthalen-1-yl)methyl]carbamate

Molecular Formula:	C₁₉H₁₅Cl₂NO₃	Molecular Weight:	376.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCSHYVUQVHNMOT-UHFFFAOYSA-N

1071838-55-5

Methyl (2,4-dicyano-3,5,6-trifluorophenyl)-L-phenylalaninate (2 suppliers)

2035475-36-4

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