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CHEMICAL products beginning with : M
22451 to 22500 of 73717 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 [450] 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl (1z)-n-[[dibutylsulfamoyl(methyl)sulfinamoyl]-methylcarbamoyl]oxyethanimidothioate (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (0 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 (1 supplier)
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 (2,2,4-trimethyl-3-oxo-1-phenylpentyl)carbamate (3 suppliers)
Methyl (2,2-dimethylthietan-3-yl)alaninate (1 supplier)
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 (3 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 (2 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 (1 supplier)
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-dioxo-2,3-dihydro-1H-indol-1-yl)acetate (1 supplier)
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 (5 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-dibromophenyl)acetate (2 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-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-DIHYDROXYPHENYL)IMINOACETATE HYDROCHLORIDE (3 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-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 (2 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 (12 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-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-DIOXOIMIDAZOLIDIN-4-YL)ACETATE (2 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 (1 supplier)
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-((tert-butoxycarbonyl)amino)-2-methylpropanamido)-2-methylpropanoyl)-L-valylglycyl-L-leucinate (0 suppliers)100578-59-4
Methyl (2-(4-(tert-butyl)phenoxy)ethyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[2-(4-tert-butylphenoxy)ethyl]carbamate | CAS Registry Number: 690668-81-6
Synonyms: methyl [2-(4-tert-butylphenoxy)ethyl]carbamate, methyl N-[2-(4-tert-butylphenoxy)ethyl]carbamate, AC1M9FBK, MolPort-002-121-335, ALBB-024756, ZINC3461618, AKOS003351857, MCULE-4547140627, R8971, ST45008994, SR-01000249765, SR-01000249765-1, N-{2-[4-(tert-butyl)phenoxy]ethyl}methoxycarboxamide, carbamic acid, [2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-, methyl ester

Molecular Formula: C14H21NO3Molecular Weight: 251.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWRLQHGWNFGRCI-UHFFFAOYSA-N

690668-81-6
Methyl (2-(piperidin-2-yl)ethyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: methyl N-(2-piperidin-2-ylethyl)carbamate | CAS Registry Number: 893752-54-0
Synonyms: methyl 2-piperidin-2-ylethylcarbamate, CTK6J2939, ALBB-005750, ZX-AN005660, MFCD07365355, STK500851, AKOS000203985, AKOS016345413, BBV-099701, MCULE-8941703851, KB-255890, methyl [2-(piperidin-2-yl)ethyl]carbamate, TR-058866, R9634, methyl N-[2-(piperidin-2-yl)ethyl]carbamate

Molecular Formula: C9H18N2O2Molecular Weight: 186.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWJYPPMHLRZGPA-UHFFFAOYSA-N

893752-54-0
Methyl (2-(trifluoromethyl)furan-3-yl)carbamate (3 suppliers)
Compound Structure IUPAC Name: methyl N-[2-(trifluoromethyl)furan-3-yl]carbamate | CAS Registry Number: 1378254-88-6
Synonyms: ZINC85388672, AKOS027453716, (2-Trifluoromethyl-furan-3-yl)-carbamic acid methyl ester

Molecular Formula: C7H6F3NO3Molecular Weight: 209.124 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JLXJQUZFIKZVJG-UHFFFAOYSA-N

1378254-88-6
Methyl (2-amino-4-phenyl-1,3-thiazol-5-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetate | CAS Registry Number: 147003-46-1
Synonyms: methyl 2-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetate, 2-amino-4-phenylthiazole-5-acetic acid methyl ester, T6558707, AGN-PC-022ZJS, SCHEMBL330441, AC1Q440B, CTK6J2050, MolPort-008-155-344, UEALQOSQARFHSD-UHFFFAOYSA-N, ZINC38342202, AKOS005254724, AG-C-12166, MCULE-1505997236, NE18111, EN300-53565, 5-Thiazoleacetic acid, 2-amino-4-phenyl-, methyl ester

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UEALQOSQARFHSD-UHFFFAOYSA-N

147003-46-1
METHYL (2-AMINO-4-THIAZOLYL)ACETATE (0 suppliers)64978-16-2
Methyl (2-amino-6-oxo-1,4,5,6-tetrahydropyrimidin-5-yl)acetate (3 suppliers)
Methyl (2-amino-6h-1,3,4-thiadiazin-5-yl)acetate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-amino-6H-1,3,4-thiadiazin-5-yl)acetate;hydrochloride | CAS Registry Number: 1216679-07-0
Synonyms: Methyl (2-amino-6H-1,3,4-thiadiazin-5-yl)acetate hydrochloride, AKOS023552848, F2124-0005, methyl 2-(2-amino-6H-1,3,4-thiadiazin-5-yl)acetate hydrochloride

Molecular Formula: C6H10ClN3O2SMolecular Weight: 223.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XPKASYXOBXMASV-UHFFFAOYSA-N

1216679-07-0
Methyl (2-amino-phenyl)-acetate (13 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-aminophenyl)acetate | CAS Registry Number: 35613-44-6
Synonyms: Methyl 2-(2-aminophenyl)acetate, METHYL (2-AMINO-PHENYL)-ACETATE, SureCN644296, AC1NX4E6, CTK4H4962, MolPort-005-957-782, ANW-45639, ZINC02540630, AKOS000297698, AB21308, AG-F-23484, RP22805, AK-39324, BR-39324, Benzeneacetic acid,2-amino-, methyl ester, KB-254995, 2-AMINOPHENYLACETIC ACID METHYL ESTER, W5714, 2-AMINO-BENZENEACETIC ACID METHYL ESTER, BENZENEACETIC ACID, 2-AMINO-, METHYL ESTER

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWQBYHGDMBHIIQ-UHFFFAOYSA-N

35613-44-6
METHYL (2-AMINO-PHENYL)-ACETATE HYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-aminophenyl)acetate;hydrochloride | CAS Registry Number: 49851-36-7
Synonyms: methyl 2-(2-aminophenyl)acetate hydrochloride, AC1NX4E4, SureCN1772178, AK133070, KB-254996, METHYL 2-(2-AMINOPHENYL)ACETATE HCL

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZMUKUBEEKGADM-UHFFFAOYSA-N

49851-36-7
Methyl (2-aminoethyl)(isopropyl)carbamate (7 suppliers)
Compound Structure IUPAC Name: methyl N-(2-aminoethyl)-N-propan-2-ylcarbamate | CAS Registry Number: 1249976-26-8
Synonyms: MolPort-012-802-524, AKOS010605754, AK162782

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXSRGSVTSBVJHG-UHFFFAOYSA-N

1249976-26-8
Methyl (2-aminoethyl)carbamate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl N-(2-aminoethyl)carbamate;hydrochloride | CAS Registry Number: 29170-19-2
Synonyms: MolPort-039-240-872, AK689482, methyl N-(2-aminoethyl)carbamate hydrochloride, Z2301438475

Molecular Formula: C4H11ClN2O2Molecular Weight: 154.594 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VKYMHVFPBRGFER-UHFFFAOYSA-N

29170-19-2
Methyl (2-bromo-1,3-benzothiazol-6-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-bromo-1,3-benzothiazol-6-yl)acetate | CAS Registry Number: 1056557-90-4
Synonyms: SCHEMBL2275594, ZINC95705241, AKOS027427295, AK482303, methyl 2-(2-bromobenzo[d]thiazol-6-yl)acetate, 6-Benzothiazoleacetic acid, 2-bromo-, methyl ester

Molecular Formula: C10H8BrNO2SMolecular Weight: 286.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMKIOMAKUZUSTI-UHFFFAOYSA-N

1056557-90-4
Methyl (2-bromo-3,4-difluorophenyl)carbamate (4 suppliers)
Compound Structure IUPAC Name: methyl N-(2-bromo-3,4-difluorophenyl)carbamate | CAS Registry Number: 1346809-54-8
Synonyms: AK134486, KB-254631

Molecular Formula: C8H6BrF2NO2Molecular Weight: 266.039546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWPPJPMPLYGYNU-UHFFFAOYSA-N

1346809-54-8
Methyl (2-bromo-4-formyl-6-methoxyphenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-bromo-4-formyl-6-methoxyphenoxy)acetate | CAS Registry Number: 676485-01-1
Synonyms: methyl (2-bromo-4-formyl-6-methoxyphenoxy)acetate, methyl 2-(2-bromo-4-formyl-6-methoxyphenoxy)acetate, ZINC2777248, BBL037975, MFCD02611625, SBB023468, STK201258, AKOS000295613, MCULE-9148913810, CS-0117356, ST45056315

Molecular Formula: C11H11BrO5Molecular Weight: 303.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHTBJCKPTFHJQE-UHFFFAOYSA-N

676485-01-1
Methyl (2-bromo-4-methylphenyl)acetate (3 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-4-methylphenyl)acetic acid | CAS Registry Number: 31881-86-4
Synonyms: AGN-PC-0IHPJA, SCHEMBL5925073, CTK8H8397, (2-bromo-4-methylphenyl)acetic acid, AKOS017552632, 2-(2-bromo-4-methylphenyl)acetic acid

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VENUNMMLXJLOCO-UHFFFAOYSA-N

31881-86-4
METHYL (2-BROMO-5-METHYL-1,3-THIAZOL-4-YL)ACETATE (10 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-bromo-5-methyl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 56355-62-5
Synonyms: SureCN820906, CTK5A5023, AG-F-97860, KB-195142, 4-thiazoleacetic acid,2-bromo-5-methyl-,methyl ester, 2-Bromo-5-methyl-1,3-thiazole-4-carboxylicacid ethyl ester, 4-Thiazolecarboxylicacid, 2-bromo-5-methyl-, ethyl ester, 496062-15-8

Molecular Formula: C7H8BrNO2SMolecular Weight: 250.112920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJOOXFDCFOZALL-UHFFFAOYSA-N

56355-62-5
Methyl (2-bromo-6-ethoxy-4-formylphenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-bromo-6-ethoxy-4-formylphenoxy)acetate | CAS Registry Number: 591210-51-4
Synonyms: methyl (2-bromo-6-ethoxy-4-formylphenoxy)acetate, methyl 2-(2-bromo-6-ethoxy-4-formylphenoxy)acetate, ZINC2777043, BBL024113, MFCD02611777, SBB023469, STK201271, AKOS000295628, MCULE-3216935440, CS-0117351, ST45056178

Molecular Formula: C12H13BrO5Molecular Weight: 317.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YXCVHCOYTQUHAS-UHFFFAOYSA-N

591210-51-4
Methyl (2-bromobenzoyl)acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-bromophenyl)-3-oxopropanoate | CAS Registry Number: 294881-08-6
Synonyms: 3-(2-Bromophenyl)-3-oxo-propionic acid methyl ester, ZINC02575876, AC1MBV7A, CTK6J1678, AG-A-50121, AK-41001, methyl 3-(2-bromophenyl)-3-oxopropanoate, KB-232579, 3-(2-Bromo-phenyl)-3-oxo-propionic acid methyl, 2-bromo-beta-oxo-benzenepropanoic acid methyl ester, 3-(2-bromo-phenyl)-3-oxo-propionic acid methyl ester, 3-(2-BROMOPHENYL)-3-OXO-PROPIONIC ACID METHYLESTER

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMLPQBSYXCTIEC-UHFFFAOYSA-N

294881-08-6
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