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CHEMICAL products beginning with : M
23301 to 23350 of 91619 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 [467] 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (1z)-n-[[dibutylsulfamoyl(methyl)sulfinamoyl]-methylcarbamoyl]oxyethanimidothioate (0 suppliers)
Compound Structure 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: C14H30N4O5S3Molecular Weight: 430.606800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IBNQOICPAIJMOK-SQFISAMPSA-N

77248-52-3
Methyl (1z)-n-[[diethoxyphosphoryl(propan-2-yl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate (0 suppliers)
Compound Structure 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: C12H26N3O5PS2Molecular Weight: 387.455702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KRZWARAFKHUJIY-QBFSEMIESA-N

79451-10-8
Methyl (1z)-n-[2-(4-phenoxyphenoxy)ethoxy]ethanimidothioate (0 suppliers)
Compound Structure IUPAC Name: methyl (1Z)-N-[2-(4-phenoxyphenoxy)ethoxy]ethanimidothioate | CAS Registry Number: 88354-91-0

Molecular Formula: C17H19NO3SMolecular Weight: 317.402660 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C20H30N4O9S4Molecular Weight: 598.733600 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C16H28N4O9S4Molecular Weight: 548.674920 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C11H22N3O4PS3Molecular Weight: 387.478842 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GPDLCQIVQQFXGE-BENRWUELSA-N

72542-61-1
Methyl (1z)-n-[tert-butylsulfanylsulfinyl(methyl)carbamoyl]oxyethanimidothioate (0 suppliers)
Compound Structure 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: C9H18N2O3S3Molecular Weight: 298.445820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GVRQRAWZBJCUNI-YFHOEESVSA-N

77248-50-1
METHYL (1Z,2Z)-3,4-DIMETHYL-N-PHENYL-2-PENTENIMIDOATE (3 suppliers)
Compound Structure 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: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKUCTQKEJGBQTO-UHFFFAOYSA-N

56830-11-6
methyl (2',2'-dimethyltetrahydropyran-4'-yl)acetate (2 suppliers)
Compound Structure 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: C10H18O3Molecular Weight: 186.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXVBCRXQXNOQBQ-UHFFFAOYSA-N

306325-99-5
methyl (2'-fluoro-4'-hydroxy-1,1'-biphenyl-4-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-fluoro-4-hydroxyphenyl)phenyl]acetate | CAS Registry Number: 885681-36-7
Synonyms: SCHEMBL5537352, HTDBBYQJHKDCRR-UHFFFAOYSA-N

Molecular Formula: C15H13FO3Molecular Weight: 260.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTDBBYQJHKDCRR-UHFFFAOYSA-N

885681-36-7
methyl (2,2,2-trichloro-1-hydroxyethyl)carbamate (0 suppliers)
Compound Structure 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: C4H6Cl3NO3Molecular Weight: 222.450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIJJPLRKKROSSY-UHFFFAOYSA-N

41368-71-2
Methyl (2,2,2-trichloroacetyl)-L-phenylalaninate (0 suppliers)2866094-90-6
Methyl (2,2,2-trichloroacetyl)carbamate (0 suppliers)5940-81-8
Methyl (2,2,3,3-tetrafluoropropanethioyl)-L-phenylalaninate (0 suppliers)1894203-72-5
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)carbamate (2 suppliers)
Compound Structure IUPAC Name: methyl N-(2,2-dimethylthietan-3-yl)carbamate | CAS Registry Number: 1849303-50-9

Molecular Formula: C7H13NO2SMolecular Weight: 175.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMAPBDBFDPHWCR-UHFFFAOYSA-N

1849303-50-9
MEthyl (2,3,5-trimethyl-4,6-dinitrophenoxy)acetate (0 suppliers)
Compound Structure 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: C12H14N2O7Molecular Weight: 298.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BCFBNNYDAMQUMF-UHFFFAOYSA-N

1170938-71-2
MEthyl (2,3,5-trimethylphenoxy)acetate (3 suppliers)
Compound Structure 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: C12H16O3Molecular Weight: 208.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLUWVSXMVBOUFY-UHFFFAOYSA-N

95450-49-0
Methyl (2,3-dibromo-6-ethoxy-4-formylphenoxy)acetate (2 suppliers)
Compound Structure 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: C12H12Br2O5Molecular Weight: 396.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MWQOJJOSKMEDTO-UHFFFAOYSA-N

827592-88-1
methyl (2,3-dichlorobenzoyl)glycinate (1 supplier)1156079-93-4
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-dioxo-2,3-dihydro-1H-indol-1-yl)acetate (3 suppliers)
Compound Structure 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: C11H9NO4Molecular Weight: 219.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJYKKZVXEWPFJH-UHFFFAOYSA-N

41042-20-0
METHYL (2,3-DIOXOPIPERAZIN-1-YL)ACETATE (4 suppliers)
Compound Structure 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: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJYQKCNSCKFYCO-UHFFFAOYSA-N

179416-28-5
Methyl (2,4,6-tribromophenyl)glycinate (2 suppliers)
Compound Structure 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: C9H8Br3NO2Molecular Weight: 401.880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCZKFWWBROUJEH-UHFFFAOYSA-N

1039879-76-9
Methyl (2,4-dibromophenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dibromophenyl)acetate | CAS Registry Number: 66247-65-2
Synonyms: Methyl 2,4-dibromophenylacetate, SCHEMBL10833911

Molecular Formula: C9H8Br2O2Molecular Weight: 307.969 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZPNYLPAGHAAPJ-UHFFFAOYSA-N

66247-65-2
methyl (2,4-dichloro-5-fluorobenzoyl)glycinate (1 supplier)1007734-62-4
Methyl (2,4-dichlorobenzoyl)alaninate (1 supplier)1008038-84-3
methyl (2,4-dichlorobenzoyl)glycinate (1 supplier)57226-95-6
methyl (2,4-dichlorophenyl)(2-hydroxynaphthalen-1-yl)methylcarbamate (0 suppliers)
Compound Structure 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: C19H15Cl2NO3Molecular Weight: 376.233 [g/mol]
H-Bond Donor: 2H-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
METHYL (2,4-DIHYDROXYPHENYL)IMINOACETATE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dihydroxyphenyl)iminoacetate;hydrochloride | CAS Registry Number: 67828-39-1
Synonyms: Methyl (2,4-dihydroxyphenyl)iminoacetate hydrochloride, CTK5C6744, AG-G-57269

Molecular Formula: C9H10ClNO4Molecular Weight: 231.633000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: POVXXKJAFYMDOG-UHFFFAOYSA-N

67828-39-1
Methyl (2,4-dimethylnicotinoyl)-L-phenylalaninate (2 suppliers)129918-86-1
Methyl (2,4-Dimethylphenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dimethylphenoxy)acetate | CAS Registry Number: 95450-79-6
Synonyms: NSC78908, AC1L5QDS, ZINC1719112, Methyl (2,4-dimethylphenoxy)acetate, NSC-78908, AKOS005157620, methyl 2-(2,4-dimethylphenoxy)acetate

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBXSGTUDHYBMEA-UHFFFAOYSA-N

95450-79-6
MEthyl (2,4-dinitrophenoxy)acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-dinitrophenoxy)acetate | CAS Registry Number: 55796-11-7
Synonyms: methyl (2,4-dinitrophenoxy)acetate, Methyl 2-(2,4-dinitrophenoxy)acetate, AC1MQ6LA, Oprea1_426185, SCHEMBL10504393, ALBB-023333, ZINC2684933, ZX-AN021847, MFCD02976127, SBB071590, AKOS003368798, MCULE-7986061012, R6298, ST45026576, acetic acid, (2,4-dinitrophenoxy)-, methyl ester

Molecular Formula: C9H8N2O7Molecular Weight: 256.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RXIWUACBCHMLAQ-UHFFFAOYSA-N

55796-11-7
METHYL (2,4-DIOXO-2H-3,1-BENZOXAZIN-1(4H)-YL)ACETATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,4-dioxo-3,1-benzoxazin-1-yl)acetate | CAS Registry Number: 96222-36-5
Synonyms: MS-0562, methyl 2-[2,4-dioxo-2H-3,1-benzoxazin-1(4H)-yl]acetate, ZINC04105206, AC1N9HWK, Oprea1_169043, SCHEMBL6300684, MolPort-000-336-324, ZINC4105206, STL436062, AKOS002667033, MCULE-4568243772, methyl 2-(2,4-dioxo-3,1-benzoxazin-1-yl)acetate, 2,4-Dioxo-1,2-dihydro-4H-3,1-benzooxazine-1-acetic acid methyl ester

Molecular Formula: C11H9NO5Molecular Weight: 235.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BUMUWURIRIGJAH-UHFFFAOYSA-N

96222-36-5
METHYL (2,4-DIPHENYLTHIAZOL-5-YL)ACETATE (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,4-diphenyl-1,3-thiazol-5-yl)acetate | CAS Registry Number: 23821-92-3
Synonyms: methyl 2-(2,4-diphenyl-1,3-thiazol-5-yl)acetate, ST50407592, ZINC01388793, AC1LRS1L, ACMC-1CL0B, CTK4F2363, MolPort-002-868-487, AKOS005090590, AG-E-70006, MCULE-2241302966, Methyl (2,4-diphenyl-1,3-thiazol-5-yl)acetate;, 5-Thiazoleacetic acid,2,4-diphenyl-, methyl ester

Molecular Formula: C18H15NO2SMolecular Weight: 309.382200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CLEANVYWRNZNHG-UHFFFAOYSA-N

23821-92-3
methyl (2,5-dichlorothiophene-3-carbonyl)glycinate (1 supplier)1866148-26-6
Methyl (2,5-dimethyl-1h-pyrrol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,5-dimethylpyrrol-1-yl)acetate | CAS Registry Number: 65766-97-4
Synonyms: methyl (2,5-dimethyl-1H-pyrrol-1-yl)acetate, ZINC20447574, AKOS008965119, methyl (2,5-dimethyl-pyrrol-1-yl)-acetate, methyl 2-(2,5-dimethyl-1H-pyrrol-1-yl)acetate

Molecular Formula: C9H13NO2Molecular Weight: 167.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVBXXMJPMRHURY-UHFFFAOYSA-N

65766-97-4
Methyl (2,5-dimethylphenyl)alaninate (0 suppliers)57836-83-6
METHYL (2,5-DIOXOIMIDAZOLIDIN-4-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,5-dioxoimidazolidin-4-yl)acetate | CAS Registry Number: 63760-88-3
Synonyms: methyl (2,5-dioxoimidazolidin-4-yl)acetate, AC1NRPBD, SureCN3987424, AC1Q441P, CTK5B9825, MolPort-000-474-961, HMS1654C12, STK780573, AKOS001302664, AG-G-37369, MCULE-2224728173, ST4116168, EN300-25968, methyl 2-(2,5-dioxoimidazolidin-4-yl)acetate, methyl [(4S)-2,5-dioxoimidazolidin-4-yl]acetate, methyl 2-(2,5-dioxo-1,3-diazolidin-4-yl)acetate, T5666491, F1726-0179, A3771/0160007

Molecular Formula: C6H8N2O4Molecular Weight: 172.138720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKRQTHKSKXPEHD-UHFFFAOYSA-N

63760-88-3
Methyl (2,6-difluorobenzoyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(2,6-difluorophenyl)-3-oxopropanoate | CAS Registry Number: 106816-08-4
Synonyms: SureCN10661343, AK-40999

Molecular Formula: C10H8F2O3Molecular Weight: 214.165526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BIFNAGMKPWDGAL-UHFFFAOYSA-N

106816-08-4
methyl (2,6-difluorophenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,6-difluorophenyl)acetate | CAS Registry Number: 872046-08-7
Synonyms: SCHEMBL9985451, methyl 2,6-difluorophenylacetate, MolPort-026-522-334, NLLWDHPDRSLBNB-UHFFFAOYSA-N, AKOS017517710, methyl 2-(2,6-difluorophenyl)acetate

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLLWDHPDRSLBNB-UHFFFAOYSA-N

872046-08-7
Methyl (2-(((3,5-bis(trifluoromethyl)phenyl)amino)sulfonyl)-4,5-dimethoxyphenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]-4,5-dimethoxyphenyl]acetate | CAS Registry Number: 1024082-03-8
Synonyms: SBB062123, METHYL (2-(((3,5-BIS(TRIFLUOROMETHYL)PHENYL)AMINO)SULFONYL)-4,5-DIMETHOXYPHENYL)ACETATE, AC1N99U4, CTK6J1948, MolPort-006-753-871, ZINC2561805, MFCD00245515, ZINC02561805, AKOS005109495, MCULE-9477123016, MS-7120, methyl 2-(2-{[3,5-bis(trifluoromethyl)anilino]sulfonyl}-4,5-dimethoxyphenyl)acetate, OR194644, methyl 2-[2-({[3,5-bis(trifluoromethyl)phenyl]amino}sulfonyl)-4,5-dimethoxyphe nyl]acetate, methyl 2-[2-[[3,5-bis(trifluoromethyl)phenyl]sulfamoyl]-4,5-dimethoxyphenyl]acetate

Molecular Formula: C19H17F6NO6SMolecular Weight: 501.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: HVTZOQUTGBFRGA-UHFFFAOYSA-N

1024082-03-8
Methyl (2-((2-((cyclohexylmethyl)amino)-2-oxoethyl)thio)benzoyl)glycinate (1 supplier)1287129-25-2
methyl (2-((3,4-dichlorobenzyl)amino)-2-oxoethyl)carbamate (1 supplier)2776723-40-9
Methyl (2-((3-amino-1H-1,2,4-triazol-5-yl)thio)acetyl)-L-phenylalaninate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-3-phenylpropanoate | CAS Registry Number: 1009527-42-7
Synonyms: methyl N-{[(3-amino-1H-1,2,4-triazol-5-yl)sulfanyl]acetyl}phenylalaninate, methyl 2-[[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-3-phenylpropanoate, BBL001984, MFCD02817361, STK136937, AKOS005404509, MCULE-9282155478, VS-00981, methyl 2-{2-[(3-amino-1H-1,2,4-triazol-5-yl)sulfanyl]acetamido}-3-phenylpropanoate

Molecular Formula: C14H17N5O3SMolecular Weight: 335.380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IUTUIVVBPNTGRK-UHFFFAOYSA-N

1009527-42-7
methyl (2-((4-chlorophenyl)thio)acetyl)glycinate (1 supplier)903743-72-6
Methyl (2-(1-(2,4-difluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2-oxoethyl)carbamate (0 suppliers)1043640-27-2
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