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CHEMICAL products beginning with : M
46101 to 46150 of 57443 results  Page: << Previous 50 Results 920 921 922 [923] 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl N-[3-[(3,4-dichlorophenyl)carbamoyloxy]phenyl]carbamate (1 supplier)
Compound Structure IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 13684-68-9
Synonyms: AC1MI048, CTK0H7759, Carbanilic acid, 3,4-dichloro-, ester with methyl m-hydroxycarbanilate, 3-((Methoxycarbonyl)amino)phenyl (3,4-dichlorophenyl)carbamate, [3-(methoxycarbonylamino)phenyl] N-(3,4-dichlorophenyl)carbamate, Carbanilic acid, m-hydroxy-, methyl ester, 3,4-dichlorocarbanilate (ester), Methyl N-(3-(N'-(3',4'-dichlorophenyl)carbamoyloxy)phenyl)carbamate, Carbamic acid, (3,4-dichlorophenyl)-, 3-((methoxycarbonyl)amino)phenyl ester

Molecular Formula: C15H12Cl2N2O4Molecular Weight: 355.172780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRIOSJQBMWWYNH-UHFFFAOYSA-N

13684-68-9
methyl N-[3-[(3-chlorophenyl)carbamoyloxy]phenyl]carbamate (2 suppliers)
Compound Structure IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(3-chlorophenyl)carbamate | CAS Registry Number: 13684-00-9
Synonyms: NSC222549, AC1L7LB4, CTK0H7346, NSC-222549, [3-(methoxycarbonylamino)phenyl] N-(3-chlorophenyl)carbamate

Molecular Formula: C15H13ClN2O4Molecular Weight: 320.727720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZDMOJBHPHXXHB-UHFFFAOYSA-N

13684-00-9
methyl N-[3-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[3-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]carbamate | CAS Registry Number: 52134-44-8
Synonyms: AC1L45JW, CTK1G9590, Methyl (3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)carbamate, Carbamic acid, (3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, methyl ester

Molecular Formula: C14H22N2O4Molecular Weight: 282.335480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QUTQEVXEEVYSRP-UHFFFAOYSA-N

52134-44-8
METHYL N-[3-[BIS(2-CHLOROETHYL)AMINO]-N-[N2-[N2-[3-[BIS(2-CHLOROETHYL)AMINO]-3-PHENYL-L-ALANYL]-L-ARGINYL]-L-LYSYL]-3-PHENYL-L-ALANYL]-L-HISTIDINATE TETRAHCL (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-[bis(2-chloroethyl)amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-[bis(2-chloroethyl)amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoate tetrahydrochloride | CAS Registry Number: 84434-76-4
Synonyms: EINECS 282-876-6, L-Histidine, N-(3-(bis(2-chloroethyl)amino)-N-(N2-(N2-(3-(bis(2-chloroethyl)amino)-L-phenylalanyl)-L-arginyl)-L-lysyl)-L-phenylalanyl)-, methyl ester, tetrahydrochloride, Methyl N-(3-(bis(2-chloroethyl)amino)-N-(N2-(N2-(3-(bis(2-chloroethyl)amino)-3-phenyl-L-alanyl)-L-arginyl)-L-lysyl)-3-phenyl-L-alanyl)-L-histidinate tetrahydrochloride

Molecular Formula: C45H71Cl8N13O6Molecular Weight: 1173.752740 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: WZMQAISEUROBGG-CCDFYQNOSA-N

84434-76-4
methyl N-[3-chloro-5-(3,5-dichlorophenyl)-1,2-thiazol-4-yl]carbamate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[3-chloro-5-(3,5-dichlorophenyl)-1,2-thiazol-4-yl]carbamate | CAS Registry Number: 1171922-02-3
Synonyms: MolPort-006-701-829, MFCD12546910, ZINC35973677, AKOS025212579, HE299444, [3-Chloro-5-(3,5-dichloro-phenyl)-isothiazol-4-yl]-carbamic acid methyl ester

Molecular Formula: C11H7Cl3N2O2SMolecular Weight: 337.599 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEGQTFREQLQGFQ-UHFFFAOYSA-N

1171922-02-3
Methyl N-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]carbamate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]carbamate | CAS Registry Number: 23722-88-5
Synonyms: NSC248981, AGN-PC-0JOWSY, AC1L7VVB, SCHEMBL6675404, NSC-248981, methyl N-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]carbamate, (3-hydroxy-4-hydroxymethyl-cyclopentyl)-carbamic acid methyl ester, Carbamic acid, [3-hydroxy-4-(hydroxymethyl)cyclopentyl]-, methyl ester, 688007-24-1

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YKYLQJKHGXWCGA-UHFFFAOYSA-N

23722-88-5
Methyl N-[4,6-diamino-2-[5-fluoro-1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]carbamate (4 suppliers)
Compound Structure IUPAC Name: methyl N-[4,6-diamino-2-[5-fluoro-1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]carbamate | CAS Registry Number: 1350653-20-1
Synonyms: UNII-LV66ADM269, Vericiguat, Methyl (4,6-diamino-2-(5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)pyrimidin-5-yl)carbamate, Methyl {4,6-diamino-2-[5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl}carbamate, Vericiguat [INN], AGN-PC-0AADJ9, SCHEMBL429958, LV66ADM269, QZFHIXARHDBPBY-UHFFFAOYSA-N, BAY1021189, BAY-1021189, Methyl (4,6-diamino-2-(5-fluoro-1-((2-fluorophenyl)methyl)-1H-pyrazolo(3,4-b)pyridin-3-yl(pyrimidin-5-yl)carbamate, Methyl N-(4,6-diamino-2-(5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)pyrimidin-5-yl)carbamate, methyl N-[4,6-diamino-2-[5-fluoro-1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]carbamate

Molecular Formula: C19H16F2N8O2Molecular Weight: 426.379546 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QZFHIXARHDBPBY-UHFFFAOYSA-N

1350653-20-1
Methyl N-[4,6-diamino-2-[5-fluoro-1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]carbamate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl N-[4,6-diamino-2-[5-fluoro-1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]carbamate;hydrochloride | CAS Registry Number: 1350658-96-6
Synonyms: UNII-5G76IGF54K, Vericiguat hydrochloride, 5G76IGF54K, Carbamic acid, N-(4,6-diamino-2-(5-fluoro-1-((2-fluorophenyl)methyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)-5-pyrimidinyl)-, methyl ester, hydrochloride (1:1), Methyl (4,6-diamino-2-(5-fluoro-1-(2-fluorobenzyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)pyrimidin-5-yl)carbamate hydrochloride

Molecular Formula: C19H17ClF2N8O2Molecular Weight: 462.840486 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MEOLGPNZHXRKRG-UHFFFAOYSA-N

1350658-96-6
METHYL N-[4-(2,2-DICYANOVINYL)-M-TOLYL]-N-PHENETHYL-SS-ALANINATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2,2-dicyanoethenyl)-3-methyl-N-phenethylanilino]propanoate | CAS Registry Number: 30165-79-8
Synonyms: EINECS 250-076-6, CID121644, Methyl N-(4-(2,2-dicyanovinyl)-m-tolyl)-N-phenethyl-beta-alaninate, beta-Alanine, N-(4-(2,2-dicyanoethenyl)-3-methylphenyl)-N-(2-phenylethyl)-, methyl ester

Molecular Formula: C23H23N3O2Molecular Weight: 373.447620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCHBKFLJLODLDS-UHFFFAOYSA-N

30165-79-8
methyl N-[4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-6-formyl-5-methyl-pyridin-3-yl]carbamate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-6-formyl-5-methylpyridin-3-yl]carbamate | CAS Registry Number: 61948-40-1
Synonyms: NSC266511, AC1L81P8, NSC-266511, methyl N-[4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-6-formyl-5-methylpyridin-3-yl]carbamate

Molecular Formula: C24H24N2O6Molecular Weight: 436.457160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YGWKNGLOYXMYQA-UHFFFAOYSA-N

61948-40-1
METHYL N-[4-(3,6-DIHYDRO-2H-PYRIDIN-1-YL)-8-OXO-9-OXA-1,3,7-TRIAZABICY CLO[4.3.0]NONA-2,4,6-TRIEN-2-YL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: methyl N-[7-(3,6-dihydro-2H-pyridin-1-yl)-2-oxo-[1,2,4]oxadiazolo[2,3-c]pyrimidin-5-yl]carbamate | CAS Registry Number: 83395-25-9
Synonyms: CID3068368, LS-49384, Methyl 7-(3,6-dihydro-1(2H)-pyridyl)-2-oxo-2H-(1,2,4)oxadiazolo(2,3-c)pyrimidine-5-carbamate, Carbamic acid, (7-(3,6-dihydro-1(2H)-pyridinyl)-2-oxo-2H-(1,2,4)oxadiazolo(2,3-a)pyrimidin-5-yl)-, methyl ester

Molecular Formula: C12H13N5O4Molecular Weight: 291.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NWNPRJHGDCHFCK-UHFFFAOYSA-N

83395-25-9
methyl N-[4-(3-oxo-4-morpholinyl)phenyl]carbamate (0 suppliers)
Compound Structure IUPAC Name: methyl N-[4-(3-oxomorpholin-4-yl)phenyl]carbamate | CAS Registry Number: 1252018-07-7
Synonyms: SCHEMBL118728, WYWFQXUKSOKMPB-UHFFFAOYSA-N, ZINC41378802, AKOS029554855

Molecular Formula: C12H14N2O4Molecular Weight: 250.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYWFQXUKSOKMPB-UHFFFAOYSA-N

1252018-07-7
methyl N-[4-(aminomethyl)phenyl]carbamate (1 supplier)
METHYL N-[4-(DIFLUOROMETHYLSULFONYL)PHENYL]CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: methyl N-[4-(difluoromethylsulfonyl)phenyl]carbamate | CAS Registry Number: 5571-32-4
Synonyms: Ambcb5571324, MolPort-002-116-683, ZINC00238296, HMS1583N08, CID763905, AG-690/33042047

Molecular Formula: C9H9F2NO4SMolecular Weight: 265.233866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CGSCFDOXBOYOGH-UHFFFAOYSA-N

5571-32-4
METHYL N-[4-(METHOXYCARBONYLAMINO)CYCLOHEXYL]CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: methyl N-[4-(methoxycarbonylamino)cyclohexyl]carbamate | CAS Registry Number: 32175-29-4
Synonyms: Ambcb7231051, Oprea1_696710, MLS000626972, MolPort-001-547-259, NSC145147, CID286634, STK432769, ZINC00473941, dimethyl 1,4-cyclohexanediylbiscarbamate, dimethyl cyclohexane-1,4-diylbiscarbamate, SMR000272105

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPCPEKVNPMGVJL-UHFFFAOYSA-N

32175-29-4
METHYL N-[4-(METHOXYCARBONYLAMINO)PHENYL]SULFONYLCARBAMATE (10 suppliers)
Compound Structure IUPAC Name: methyl N-[4-(methoxycarbonylamino)phenyl]sulfonylcarbamate | CAS Registry Number: 1773-37-1
Synonyms: Acetylasulam, Carbasulam, Carbasulam [ISO], Caswell No. 573I, CID15679, EPA Pesticide Chemical Code 573800, Carbamic acid, ((4-((methoxycarbonyl)amino)phenyl)sulfonyl)-, methyl ester

Molecular Formula: C10H12N2O6SMolecular Weight: 288.277080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZTFLDKYLDUZSMN-UHFFFAOYSA-N

1773-37-1
methyl N-[4-(methylcarbamoyloxy)-2-propan-2-ylphenyl]carbamate (3 suppliers)
Compound Structure IUPAC Name: [4-(methoxycarbonylamino)-3-propan-2-ylphenyl] N-methylcarbamate | CAS Registry Number: 13613-99-5
Synonyms: BRN 2876319, Union carbide UC-30045, ENT 27,393, AI3-27393, UC 30,045, Methyl-2-isopropyl-4-(methylcarbamoyloxy)carbanilate, CARBANILIC ACID, 2-ISOPROPYL-4-(N-METHYLCARBAMOYLOXY)-, METHYL ESTER, AC1L1AHI, SureCN11508447, CTK0H6583, LS-51335, [4-(methoxycarbonylamino)-3-propan-2-yl-phenyl] N-methylcarbamate, [4-(methoxycarbonylamino)-3-propan-2-ylphenyl] N-methylcarbamate, Carbamic acid, (4-(((methylamino)carbonyl)oxy)-2-(1-methylethyl)phenyl)-, methyl ester, Carbanilic acid, 4-hydroxy-2-isopropyl-, methyl ester, methylcarbamate (ester), Carbanilic acid, 4-hydroxy-2-isopropyl-, methyl ester, methylcarbamate (ester) (8CI), Carbamic acid, (4-(((methylamino)carbonyl)oxy)-2-(1-methylethyl)phenyl)-, methyl ester (9CI)

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGJLFLRXAJFNTC-UHFFFAOYSA-N

13613-99-5
METHYL N-[4-[(2,4-DINITROPHENYL)AZO]-2-METHOXY-5-[(1-OXOPROPYL)AMINO]PHENYL]-N-(3-METHOXY-3-OXOPROPYL)-SS-ALANINATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[(2,4-dinitrophenyl)diazenyl]-2-methoxy-N-(3-methoxy-3-oxopropyl)-5-(propanoylamino)anilino]propanoate | CAS Registry Number: 68992-00-7
Synonyms: EINECS 273-664-4, CID112227, 3,3'-((4-((2,4-Dinitrophenyl)azo)-5-((ethylcarbonyl)amino)-2-methoxyphenyl)imino)bis(propionic acid), dimethyl ester, beta-Alanine, N-(4-((2,4-dinitrophenyl)azo)-2-methoxy-5-((1-oxopropyl)amino)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester, beta-Alanine, N-(4-(2-(2,4-dinitrophenyl)diazenyl)-2-methoxy-5-((1-oxopropyl)amino)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester, Methyl N-(4-((2,4-dinitrophenyl)azo)-2-methoxy-5-((1-oxopropyl)amino)phenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate

Molecular Formula: C24H28N6O10Molecular Weight: 560.513320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: DQHAOOGYAZZHJJ-UHFFFAOYSA-N

68992-00-7
METHYL N-[4-[(2-CHLORO-4-NITROPHENYL)AZO]-3-[(1-OXOPROPYL)AMINO]PHENYL]-N-(3-METHOXY-3-OXOPROPYL)-SS-ALANINATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(3-methoxy-3-oxopropyl)-3-(propanoylamino)anilino]propanoate | CAS Registry Number: 97890-01-2
Synonyms: EINECS 308-181-0, CID113457, Methyl N-(4-((2-chloro-4-nitrophenyl)azo)-3-((1-oxopropyl)amino)phenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate

Molecular Formula: C23H26ClN5O7Molecular Weight: 519.934840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CUIFFOMNMAXKCL-UHFFFAOYSA-N

97890-01-2
METHYL N-[4-[(5,6-DICHLORO-2-BENZOTHIAZOLYL)AZO]-3-METHYLPHENYL]-N-(3-METHOXY-3-OXOPROPYL)-SS-ALANINATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-(3-methoxy-3-oxopropyl)-3-methylanilino]propanoate | CAS Registry Number: 79044-54-5
Synonyms: EINECS 279-042-9, Methyl N-(4-((5,6-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate

Molecular Formula: C22H22Cl2N4O4SMolecular Weight: 509.405480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LPUHXJDARPBXOF-UHFFFAOYSA-N

79044-54-5
METHYL N-[4-[(6,7-DICHLORO-2-BENZOTHIAZOLYL)AZO]-3-METHYLPHENYL]-N-(3-METHOXY-3-OXOPROPYL)-SS-ALANINATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-[(6,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-(3-methoxy-3-oxopropyl)-3-methylanilino]propanoate | CAS Registry Number: 79044-53-4
Synonyms: EINECS 279-041-3, Methyl N-(4-((6,7-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate

Molecular Formula: C22H22Cl2N4O4SMolecular Weight: 509.405480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YQGPENWCCSCJRA-UHFFFAOYSA-N

79044-53-4
METHYL N-[4-[[3-(1,3,4-THIADIAZOL-2-YLCARBAMOYL)PROPANOYLAMINO]SULFAMOYL]PHENYL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: methyl N-[4-[[[4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoyl]amino]sulfamoyl]phenyl]carbamate | CAS Registry Number: 124841-05-0
Synonyms: BRN 4218233, CID3079253, LS-46407, Butanoic acid, 4-oxo-4-(1,3,4-thiadiazol-2-ylamino)-, 2-((4-((methoxycarbonyl)amino)phenyl)sulfonyl)hydrazide

Molecular Formula: C14H16N6O6S2Molecular Weight: 428.443440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IYEWCTWAUTXHRP-UHFFFAOYSA-N

124841-05-0
METHYL N-[4-[2-[(5-CHLORO-2-METHOXY-BENZOYL)AMINO]ETHYL]PHENYL]SULFONYLCARBAMATE (7 suppliers)
Compound Structure IUPAC Name: methyl N-[4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]phenyl]sulfonylcarbamate | CAS Registry Number: 21165-77-5
Synonyms: CID88812, EINECS 244-254-2, Methyl N-(4-(2-(5-chloro-2-methoxybenzamido)ethyl)benzenesulphonyl)carbamate, Carbamic acid, ((4-(2-((5-chloro-2-methoxybenzoyl)amino)ethyl)phenyl)sulfonyl)-, methyl ester

Molecular Formula: C18H19ClN2O6SMolecular Weight: 426.871260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FHUMMCKSSXULQH-UHFFFAOYSA-N

21165-77-5
Methyl N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]carbamate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]carbamate;hydrochloride | CAS Registry Number: 83263-74-5
Synonyms: BL-145, Carbamic acid, (4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-, methyl ester, monohydrochloride, AC1MIFCB, LS-49553, methyl N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]carbamate hydrochloride

Molecular Formula: C15H25ClN2O4Molecular Weight: 332.823000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QKPYABUDZMOLHP-UHFFFAOYSA-N

83263-74-5
Methyl N-[4-[3-[(4-chlorophenyl)carbamoyl]-1,3-oxazolidin-2-yl]phenyl]carbamate (3 suppliers)
Compound Structure IUPAC Name: methyl N-[4-[3-[(4-chlorophenyl)carbamoyl]-1,3-oxazolidin-2-yl]phenyl]carbamate | CAS Registry Number: 87537-63-1
Synonyms: NSC377840, AC1L7VM9, NSC-377840, methyl N-[4-[3-[(4-chlorophenyl)carbamoyl]-1,3-oxazolidin-2-yl]phenyl]carbamate

Molecular Formula: C18H18ClN3O4Molecular Weight: 375.806220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFOGLZPGYBOJQI-UHFFFAOYSA-N

87537-63-1
methyl N-[5-(3,5-dichlorophenyl)-3-iodo-1,2-thiazol-4-yl]carbamate (2 suppliers)1171922-07-8
METHYL N-[5-(ACETYLAMINO)-2-METHOXYPHENYL]-N-ETHYL-SS-ALANINATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(5-acetamido-N-ethyl-2-methoxyanilino)propanoate | CAS Registry Number: 93805-19-7
Synonyms: EINECS 298-501-4, Methyl N-(5-(acetylamino)-2-methoxyphenyl)-N-ethyl-beta-alaninate

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNYQDMRTXCOQPL-UHFFFAOYSA-N

93805-19-7
METHYL N-[5-(ACETYLAMINO)-2-METHYL-4-[(5-NITRO-THIAZOL-2-YL)AZO]PHENYL]-SS-ALANINATE (6 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-acetamido-2-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]propanoate | CAS Registry Number: 82463-26-1
Synonyms: EINECS 279-969-9, Methyl N-(5-(acetylamino)-2-methyl-4-((5-nitro-2-thiazolyl)azo)phenyl)-beta-alaninate

Molecular Formula: C16H18N6O5SMolecular Weight: 406.416320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OZOIMARDLZLAAP-UHFFFAOYSA-N

82463-26-1
METHYL N-[5-(ACETYLAMINO)-4-[(2,4-DINITROPHENYL)AZO]-2-METHOXYPHENYL]-N-(3-METHOXY-3-OXOPROPYL)-BETA-ALANINATE (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-acetamido-4-[(2,4-dinitrophenyl)diazenyl]-2-methoxy-N-(3-methoxy-3-oxopropyl)anilino]propanoate | CAS Registry Number: 62072-81-5
Synonyms: dimethyl 3,3'-({5-(acetylamino)-4-[(e)-(2,4-dinitrophenyl)diazenyl]-2-methoxyphenyl}imino)dipropanoate(non-preferred name), Methyl N-(5-(acetylamino)-4-((2,4-dinitrophenyl)azo)-2-methoxyphenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate, EINECS 263-395-0, AC1L3C1L, AC1Q20P1, CTK5B4298, AR-1I5505, AG-G-27343, 3,3'-((4-((2,4-Dinitrophenyl)azo)-5-((methylcarbonyl)amino)-2-methoxyphenyl)imino)bis(propanoic acid), dimethyl ester, 3,3'-((4-((2,4-Dinitrophenyl)azo)-5-(acetylamino)-2-methoxyphenyl)imino)bis(propanoic acid), dimethyl ester, beta-Alanine, N-(5-(acetylamino)-4-((2,4-dinitrophenyl)azo)-2-methoxyphenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester, beta-Alanine, N-(5-(acetylamino)-4-(2-(2,4-dinitrophenyl)diazenyl)-2-methoxyphenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester, dimethyl 3,3'-({5-(acetylamino)-4-[(E)-(2,4-dinitrophenyl)diazenyl]-2-methoxyphenyl}imino)dipropanoate (non-preferred name), methyl 3-[5-acetamido-4-[(2,4-dinitrophenyl)diazenyl]-2-methoxy-N-(3-methoxy-3-oxopropyl)anilino]propanoate

Molecular Formula: C23H26N6O10Molecular Weight: 546.486740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: PRXVOZRQJNSLIB-UHFFFAOYSA-N

62072-81-5
METHYL N-[5-(ACETYLAMINO)-4-[(2-BROMO-4,6-DINITROPHENYL)AZO]-2-ETHOXYPHENYL]BETA-ALANINATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-2-ethoxyanilino]propanoate | CAS Registry Number: 94108-94-8
Synonyms: EINECS 302-431-2, Methyl N-(5-(acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-ethoxyphenyl)beta-alaninate

Molecular Formula: C20H21BrN6O8Molecular Weight: 553.320140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PBUMZYFAPJBJMW-UHFFFAOYSA-N

94108-94-8
METHYL N-[5-(ACETYLAMINO)-4-[(2-BROMO-4,6-DINITROPHENYL)AZO]-2-METHOXYPHENYL]-N-[2-(ACETOXY)ETHYL]BETA-ALANINATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-acetamido-N-(2-acetyloxyethyl)-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-2-methoxyanilino]propanoate | CAS Registry Number: 67905-16-2
Synonyms: AG-G-57975, methyl n-{5-(acetylamino)-4-[(e)-(2-bromo-4,6-dinitrophenyl)diazenyl]-2-methoxyphenyl}-n-[2-(acetyloxy)ethyl]-|A-alaninate, Methyl N-(5-(acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)-N-(2-(acetoxy)ethyl)beta-alaninate, EINECS 267-635-5, AC1L2ZKQ, AC1Q26Q3, CTK5C6908, AR-1J6010, beta-Alanine, N-(5-(acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)-N-(2-(acetyloxy)ethyl)-, methyl ester, beta-Alanine, N-(5-(acetylamino)-4-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-2-methoxyphenyl)-N-(2-(acetyloxy)ethyl)-, methyl ester, methyl 3-[5-acetamido-N-(2-acetyloxyethyl)-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-2-methoxyanilino]propanoate, N-(5-Acetamido-4-((2-bromo-4,6-dinitrophenyl)azo)-2-methoxyphenyl)-N-(2-hydroxyethyl)-beta-alanine, methyl ester, acetate

Molecular Formula: C23H25BrN6O10Molecular Weight: 625.382800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: YEPMXIKNGPVWRP-UHFFFAOYSA-N

67905-16-2
METHYL N-[5-(ACETYLAMINO)-4-[(2-CHLORO-4,6-DINITROPHENYL)AZO]-2-METHOXYPHENYL]-N-ETHYL-SS-ALANINATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-acetamido-4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N-ethyl-2-methoxyanilino]propanoate | CAS Registry Number: 93805-18-6
Synonyms: EINECS 298-500-9, Methyl N-(5-(acetylamino)-4-((2-chloro-4,6-dinitrophenyl)azo)-2-methoxyphenyl)-N-ethyl-beta-alaninate

Molecular Formula: C21H23ClN6O8Molecular Weight: 522.895720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QNBFBSBKIRJEOT-UHFFFAOYSA-N

93805-18-6
METHYL N-[5-(METHOXYCARBONYLAMINO)-2-METHYL-PHENYL]CARBAMATE (13 suppliers)
Compound Structure IUPAC Name: methyl N-[3-(methoxycarbonylamino)-4-methylphenyl]carbamate | CAS Registry Number: 6935-99-5
Synonyms: MLS000090026, MolPort-001-837-196, NSC36549, CID235307, ZINC00188136, SMR000024644, methyl 3-[(methoxycarbonyl)amino]-4-methylphenylcarbamate

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNPWIVIIZHULCN-UHFFFAOYSA-N

6935-99-5
Methyl N-[5-[(2-methyl-5-nitroimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]carbamate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[5-[(2-methyl-5-nitroimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]carbamate | CAS Registry Number: 56910-46-4
Synonyms: NSC294434, AC1L6WFM, NSC-294434, methyl N-[5-[(2-methyl-5-nitroimidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]carbamate

Molecular Formula: C9H10N6O4SMolecular Weight: 298.278500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OQGBEKGMCZEAEP-UHFFFAOYSA-N

56910-46-4
Methyl N-[6-(2-hydroxypropylsulfonyl)-1h-benzimidazol-2-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[6-(2-hydroxypropylsulfonyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 80983-30-8
Synonyms: Albendazole-beta-hydroxysulphone, methyl{6-[(2-hydroxypropyl)sulfonyl]-1h-benzimidazol-2-yl}carbamate, AC1Q6UWZ, AC1L33WR, CHEBI:80622, AR-1J6606, Methyl (5-((2-Hydroxypropyl)sulfonyl)-1h-benzimidazol-2-yl)carbamate, C16628, methyl N-[6-(2-hydroxypropylsulfonyl)-1H-benzimidazol-2-yl]carbamate, Carbamic acid, (5-((2-hydroxypropyl)sulfonyl)-1H-benzimidazol-2-yl)-, methyl ester

Molecular Formula: C12H15N3O5SMolecular Weight: 313.329600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HXRHOFREEVMBGY-UHFFFAOYSA-N

80983-30-8
METHYL N-[6-(METHOXYCARBONYL-NITROSO-AMINO)HEXYL]-N-NITROSO-CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: methyl N-[6-[methoxycarbonyl(nitroso)amino]hexyl]-N-nitrosocarbamate | CAS Registry Number: 4991-18-8
Synonyms: NSC36254, CID235163

Molecular Formula: C10H18N4O6Molecular Weight: 290.273120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RJLHNLDWJWZWNF-UHFFFAOYSA-N

4991-18-8
METHYL N-[6-(METHOXYCARBONYLAMINO)HEXYL]CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: methyl N-[6-(methoxycarbonylamino)hexyl]carbamate | CAS Registry Number: 6030-54-2
Synonyms: NSC36256, MolPort-002-692-023, CID235165, ZINC01668656, A0794/0037172

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXZCANUBKZARPR-UHFFFAOYSA-N

6030-54-2
Methyl N-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-3-yl]carbamate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl N-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-3-yl]carbamate;hydrochloride | CAS Registry Number: 76708-35-5
Synonyms: AC1L4DBO, methyl N-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-3-yl]carbamate hydrochloride, Carbamic acid, (9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-3-acridinyl)-, methyl ester, monohydrochloride

Molecular Formula: C23H23ClN4O5SMolecular Weight: 502.970520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AZFKKLTYBYRKFT-UHFFFAOYSA-N

76708-35-5
Methyl N-[9-[4-(methanesulfonamido)anilino]acridin-1-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[9-[4-(methanesulfonamido)anilino]acridin-1-yl]carbamate | CAS Registry Number: 72738-90-0
Synonyms: BRN 5780084, 9-(p-(Methylsulfonamido)anilino)-3-acridinecarbamic acid methyl ester, 3-ACRIDINECARBAMIC ACID, 9-(p-(METHYLSULFONAMIDO)ANILINO)-, METHYL ESTER, AC1L1BJA, LS-14234, methyl N-[9-[4-(methanesulfonamido)anilino]acridin-1-yl]carbamate

Molecular Formula: C22H20N4O4SMolecular Weight: 436.483600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KBHNUJSCUHOIRG-UHFFFAOYSA-N

72738-90-0
Methyl N-[amino(methoxy)methylidene]carbamimidate (1 supplier)
Compound Structure IUPAC Name: methyl N-[amino(methoxy)methylidene]carbamimidate | CAS Registry Number: 25649-35-8
Synonyms: Imidodicarbonimidic acid, dimethyl ester, methyl N-[amino(methoxy)methylidene]carbamimidate, AGN-PC-0LVBWN, AGN-PC-0O8BOY, AC1OA747, CTK0J3877, o,o'-dimethylimidodicarbonimidic acid

Molecular Formula: C4H9N3O2Molecular Weight: 131.133160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGWVWIIQBJAABJ-UHFFFAOYSA-N

25649-35-8
METHYL N-[BIS[(METHOXYCARBONYLAMINO)METHYL]PHOSPHORYLMETHYL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: methyl N-[bis[(methoxycarbonylamino)methyl]phosphorylmethyl]carbamate | CAS Registry Number: 63833-13-6
Synonyms: NSC299162, CID326843

Molecular Formula: C9H18N3O7PMolecular Weight: 311.228881 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XSUYDPVDKXUCLQ-UHFFFAOYSA-N

63833-13-6
Methyl N-[hydroxymethyl(methyl)carbamoyl]oxyethanimidothioate (1 supplier)
Compound Structure IUPAC Name: methyl (1Z)-N-[hydroxymethyl(methyl)carbamoyl]oxyethanimidothioate | CAS Registry Number: 75089-07-5
Synonyms: N-Methylolmethomyl, Ethanimidothioic acid, N-((((hydroxymethyl)methylamino)carbonyl)oxy)-, methyl ester, Ethanimidothioic acid, N-((((hydroxymethyl)methylamino)carbonyl)oxy)-,methyl ester

Molecular Formula: C6H12N2O3SMolecular Weight: 192.236080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LRYXRVLBGBJMCM-ALCCZGGFSA-N

75089-07-5
Methyl N-[methoxycarbonyl(1-methylethyl)]-N-( phenylmethyl)-beta-alanine (0 suppliers)38129-46-3
Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}homoserinate (5 suppliers)
Compound Structure IUPAC Name: methyl 4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 120042-12-8
Synonyms: dl-n-boc-homoserine methyl ester, Methyl 2-(tert-butoxycarbonylamino)-4-hydroxybutanoate, 2-tert-butoxycarbonylamino-4-hydroxy-butyric acid methyl ester, 2-tert-Butoxycarbonylamino-4-hydroxybutyric acid methyl ester, methyl 4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate, ACMC-20acmk, AC1OAH8N, AGN-PC-0LVD1S, AGN-PC-0O00KV, L-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, SCHEMBL939021, CTK8H8695, IWNVPOPPBRMFNG-UHFFFAOYSA-N, AKOS015935020, KB-95249, S-0176, N-tert-butyloxycarbonyl-DL-homoserine methyl ester, Homoserine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWNVPOPPBRMFNG-UHFFFAOYSA-N

120042-12-8
methyl N-2,4-dimethylphenyl-formimidate (0 suppliers)
Methyl N-4-Boc-N-1-Cbz-2-Piperazinecarboxylate (15 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 4-O-tert-butyl 2-O-methyl (2R)-piperazine-1,2,4-tricarboxylate | CAS Registry Number: 126937-42-6
Synonyms: ZINC04202424

Molecular Formula: C19H26N2O6Molecular Weight: 378.419540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FUMOVDZJNXKHJM-OAHLLOKOSA-N

126937-42-6
METHYL N-ACETYL ANTHRANILATE (3 suppliers)2027-08-6
Methyl N-acetyl-2-methylalaninate (0 suppliers)
methyl N-acetyl-N-(4,5-dichloro-2-formyl-3-thienyl)glycinate (1 supplier)679794-58-2
methyl N-acetyl-N-(5-chloro-3-formyl-2-thienyl)glycinate (1 supplier)679794-83-3
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