Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
52151 to 52200 of 64075 results  Page: << Previous 50 Results 1040 1041 1042 1043 [1044] 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL N-[(BENZYLOXY)CARBONYL]-3,3,3-TRIFLUOROALANINATE (5 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3,3,3-trifluoro-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 27240-49-9
Synonyms: CTK4F9319, AG-E-86717, Alanine,3,3,3-trifluoro-N-[(phenylmethoxy)carbonyl]-, methyl ester, Alanine,N-carboxy-3,3,3-trifluoro-, N-benzyl methyl ester (8CI)

Molecular Formula: C12H12F3NO4Molecular Weight: 291.223190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ULHMLACUUBNDDD-SECBINFHSA-N

27240-49-9
METHYL N-[(BENZYLOXY)CARBONYL]-L-VALYL-D-ISOLEUCYLTHREONYL-L-NORVALINATE (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2R,3R)-3-methyl-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoyl]amino]butanoyl]amino]pentanoate | CAS Registry Number: 653574-13-1
Synonyms: CTK5C2609, AG-G-45970

Molecular Formula: C29H46N4O8Molecular Weight: 578.697540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CIFOSQPVPRQIME-HTECONTDSA-N

653574-13-1
METHYL N-[(BENZYLOXY)CARBONYL]THREONYLSERYLGLYCYLPROLYLALANYLTHREONINATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-2-[2-[[1-[2-[[3-hydroxy-2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]propanoylamino]butanoate | CAS Registry Number: 41863-57-4
Synonyms: NSC122058, AIDS012368, AIDS-012368, CID420233, NSC 122058, Methyl N-((benzyloxy)carbonyl)threonylserylglycylprolylalanylthreoninate, Methyl N-[(benzyloxy)carbonyl]threonylserylglycylprolylalanylthreoninate

Molecular Formula: C30H44N6O12Molecular Weight: 680.703360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: XZNXMBIXXMHCFO-UHFFFAOYSA-N

41863-57-4
methyl n-[(diethoxyphosphoryl)methyl]-n-(ethoxycarbonyl)glycinate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[diethoxyphosphorylmethyl(ethoxycarbonyl)amino]acetate | CAS Registry Number: 5580-61-0
Synonyms: AC1LBHP0, CBMicro_000365, AC1Q6SU7, Ambcb5580610, BDPSXEYOTHCACM-UHFFFAOYSA-N, MolPort-002-157-974, SMSF0006322, ZINC2904478, ZINC02904478, Acetic acid, 2-diethylphosphonatomethyl(ethoxycarbonyl)amino-, methyl ester, CB01558, MCULE-5647539117, OR284737, BIM-0000331.P001, methyl 2-[diethoxyphosphorylmethyl(ethoxycarbonyl)amino]acetate, Methyl [[(diethoxyphosphoryl)methyl](ethoxycarbonyl)amino]acetate #

Molecular Formula: C11H22NO7PMolecular Weight: 311.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BDPSXEYOTHCACM-UHFFFAOYSA-N

5580-61-0
Methyl N-[(e)-(5-nitrofuran-2-yl)methylideneamino]carbamodithioate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(E)-(5-nitrofuran-2-yl)methylideneamino]carbamodithioate | CAS Registry Number: 5016-62-6
Synonyms: Methyl 3-(5-nitrofurfurylidene)dithiocarbazate, BRN 1348860, N-(5-Nitro-2-furfurylidene)dithiocarbazic acid methyl ester, CARBAZIC ACID, 3-(5-NITROFURFURYLIDENE)DITHIO-, METHYL ESTER, 3- dithiocarbazicacidmethylester, LS-51652, 5-17-09-00339 (Beilstein Handbook Reference)

Molecular Formula: C7H7N3O3S2Molecular Weight: 245.278780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NTPNGNSTFXJKBZ-XBXARRHUSA-N

5016-62-6
Methyl N-[(e)-[(2e)-2-[(5-nitrofuran-2-yl)methylidene]butylidene]amino]carbamodithioate (0 suppliers)
Compound Structure IUPAC Name: methyl N-[(E)-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]butylidene]amino]carbamodithioate | CAS Registry Number: 20091-91-2
Synonyms: Methyl 3-(2-ethyl-3-(5-nitro-2-furyl)allylidene)dithiocarbazate, Carbazic acid, 3-(2-ethyl-3-(5-nitro-2-furyl)allylidene)dithio-, methyl ester, LS-51630

Molecular Formula: C11H13N3O3S2Molecular Weight: 299.369220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UYUHWXDUDNHWCQ-ULBORTECSA-N

20091-91-2
Methyl N-[(e)-[(2z)-2-(methoxycarbonylhydrazinylidene)ethylidene]amino]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(E)-[(2Z)-2-(methoxycarbonylhydrazinylidene)ethylidene]amino]carbamate | CAS Registry Number: 80805-22-7
Synonyms: NSC11719, AC1NS5P0, NSC-11719, methyl N-[(E)-[(2Z)-2-(methoxycarbonylhydrazinylidene)ethylidene]amino]carbamate

Molecular Formula: C6H10N4O4Molecular Weight: 202.168000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CBYJTGYXQYGXIJ-KYPMKJFLSA-N

80805-22-7
Methyl N-[(e)-[(e)-3-phenylprop-2-enylidene]amino]carbamodithioate (1 supplier)
Compound Structure IUPAC Name: methyl N-(cinnamylideneamino)carbamodithioate | CAS Registry Number: 26155-49-7
Synonyms: AC1MN81G, AGN-PC-0KS06B, CTK1A7356, methyl N-(cinnamylideneamino)carbamodithioate, N-(cinnamylideneamino)-1-methylsulfanyl-methanethioamide, Hydrazinecarbodithioic acid, (3-phenyl-2-propenylidene)-, methyl ester

Molecular Formula: C11H12N2S2Molecular Weight: 236.356380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHABLZGLCUCTDA-UHFFFAOYSA-N

26155-49-7
Methyl N-[(e)-[(e)-4-phenylbut-3-en-2-ylidene]amino]carbamodithioate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]carbamodithioate | CAS Registry Number: 26155-65-7
Synonyms: NSC353273, NSC-353273

Molecular Formula: C12H14N2S2Molecular Weight: 250.382960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTMJGESYFHYIST-PEGOPYGQSA-N

26155-65-7
Methyl N-[(e)-1-phenylpropylideneamino]carbamodithioate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(E)-1-phenylpropylideneamino]carbamodithioate | CAS Registry Number: 26155-59-9
Synonyms: NSC265301, AC1O1GM1, NSC-265301, methyl N-[(E)-1-phenylpropylideneamino]carbamodithioate

Molecular Formula: C11H14N2S2Molecular Weight: 238.372260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CICOIIFEIRHUDD-ZRDIBKRKSA-N

26155-59-9
Methyl N-[(e)-1-pyridin-2-ylethylideneamino]carbamodithioate (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(E)-1-pyridin-2-ylethylideneamino]carbamodithioate | CAS Registry Number: 26151-76-8
Synonyms: CHEMBL73007, SBB057468, [((1E)-2-(2-pyridyl)-1-azaprop-1-enyl)amino]methylthiomethane-1-thione, NSC251190, AC1NZXIR, AKOS024368644, NSC-251190, ST51003138, methyl N-[(E)-1-pyridin-2-ylethylideneamino]carbamodithioate, [1-(2-PYRIDINYL)ETHYLIDENE]HYDRAZINECARBODITHIOIC ACID, METHYL ESTER

Molecular Formula: C9H11N3S2Molecular Weight: 225.333740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFRMECQLFGLWCS-YRNVUSSQSA-N

26151-76-8
Methyl N-[(e)-1-pyridin-2-ylpropan-2-ylideneamino]carbamodithioate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(E)-1-pyridin-2-ylpropan-2-ylideneamino]carbamodithioate | CAS Registry Number: 84607-91-0
Synonyms: NSC335795, ZINC5498571, NSC-335795

Molecular Formula: C10H13N3S2Molecular Weight: 239.360320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUSIBFMGQLGUPZ-XYOKQWHBSA-N

84607-91-0
Methyl N-[(e)-2-phenylethylideneamino]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(E)-2-phenylethylideneamino]carbamate | CAS Registry Number: 24009-94-7
Synonyms: ST51027119, NSC217058, AKOS003452472, NSC-217058, N-((1E)-3-phenyl-1-azaprop-1-enyl)methoxycarboxamide

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYVAINCWGNMHEJ-DHZHZOJOSA-N

24009-94-7
Methyl N-[(e)-n-(benzenesulfonyl)-c-phenylcarbonimidoyl]-1-methylsulfanylmethanimidate (0 suppliers)
Compound Structure IUPAC Name: methyl N-[(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-1-methylsulfanylmethanimidate | CAS Registry Number: 5858-95-7
Synonyms: AC1OA95M, Ambcb5858957, MolPort-002-172-695, MolPort-019-734-657, AF-399/32478064, O,S-dimethyl phenyl[(phenylsulfonyl)imino]methylimidothiocarbonate, methyl N-[(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-1-methylsulfanylmethanimidate

Molecular Formula: C16H16N2O3S2Molecular Weight: 348.439840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AIZYONHKCAFZQF-GLECISQGSA-N

5858-95-7
Methyl N-[(e)-pentan-2-ylideneamino]carbamodithioate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(E)-pentan-2-ylideneamino]carbamodithioate | CAS Registry Number: 26152-29-4
Synonyms: NSC261576, AC1OA0VT, CHEMBL3039614, NSC-261576, methyl N-[(E)-pentan-2-ylideneamino]carbamodithioate

Molecular Formula: C7H14N2S2Molecular Weight: 190.329460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBRWWHFBGVVCMS-SOFGYWHQSA-N

26152-29-4
Methyl N-[(e)-pyridin-2-ylmethylideneamino]carbamodithioate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(E)-pyridin-2-ylmethylideneamino]carbamodithioate | CAS Registry Number: 25976-53-8
Synonyms: NSC147427, AC1O9NKN, SCHEMBL1982233, NSC-147427, methyl N-[(E)-pyridin-2-ylmethylideneamino]carbamodithioate

Molecular Formula: C8H9N3S2Molecular Weight: 211.307160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLAWGUKUAFQSDH-UXBLZVDNSA-N

25976-53-8
Methyl N-[(z)-4-methylpentan-2-ylideneamino]carbamodithioate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(Z)-4-methylpentan-2-ylideneamino]carbamodithioate | CAS Registry Number: 60273-80-5
Synonyms: ZINC5715408, NSC265307, NSC-265307

Molecular Formula: C8H16N2S2Molecular Weight: 204.356040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCJLEQDTBCNKBB-CLFYSBASSA-N

60273-80-5
Methyl N-[(z)-butan-2-ylideneamino]carbamodithioate (1 supplier)
Compound Structure IUPAC Name: methyl N-[(Z)-butan-2-ylideneamino]carbamodithioate | CAS Registry Number: 26152-22-7
Synonyms: NSC256887, NSC-256887

Molecular Formula: C6H12N2S2Molecular Weight: 176.302880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYBAPKPVFAKCOO-ALCCZGGFSA-N

26152-22-7
Methyl N-[[(1z)-1-pyrrol-2-ylideneethyl]amino]carbamodithioate (1 supplier)
Compound Structure IUPAC Name: methyl N-[[(1Z)-1-pyrrol-2-ylideneethyl]amino]carbamodithioate | CAS Registry Number: 85748-37-4
Synonyms: NSC353274, NSC-353274

Molecular Formula: C8H11N3S2Molecular Weight: 213.323040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFFZZBCDQYNTRJ-SREVYHEPSA-N

85748-37-4
METHYL N-[[(3-PROPAN-2-YLPHENOXY)CARBONYLAMINO]METHYLSULFANYLMETHYL]CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: (3-propan-2-ylphenyl) N-[(methoxycarbonylamino)methylsulfanylmethyl]carbamate | CAS Registry Number: 65907-44-0
Synonyms: CID47765, BRN 2168292, LS-50663, Thiobis(N-methylcarbamic acid)-3-isopropylphenyl methyl ester, CARBAMIC ACID, THIOBIS(N-METHYL-, 3-ISOPROPYLPHENYL METHYL ESTER

Molecular Formula: C14H20N2O4SMolecular Weight: 312.384600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VEJKIUSWWDLHAS-UHFFFAOYSA-N

65907-44-0
Methyl N-[[(z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamodithioate (1 supplier)
Compound Structure IUPAC Name: methyl N-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamodithioate | CAS Registry Number: 26151-73-5
Synonyms: ST50037326, NSC147440, AC1NXIKF, CBDivE_005041, CHEMBL1916867, MolPort-000-422-515, AKOS000808392, MCULE-9647882220, T5468108, Methyl (2E)-2-(2-hydroxybenzylidene)hydrazinecarbodithioate, 2-{(1E)-2-[(methylthiothioxomethyl)amino]-2-azavinyl}phenol, methyl N-[(E)-(2-hydroxyphenyl)methyleneamino]carbamodithioate, methyl N-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamodithioate

Molecular Formula: C9H10N2OS2Molecular Weight: 226.318500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYSBUKNHAWYRQJ-VOTSOKGWSA-N

26151-73-5
Methyl N-[[2-(6-oxocyclohexa-2,4-dien-1-yl)-2-phenylethylidene]amino]carbamodithioate (0 suppliers)
Compound Structure IUPAC Name: methyl N-[[2-(6-oxocyclohexa-2,4-dien-1-yl)-2-phenylethylidene]amino]carbamodithioate | CAS Registry Number: 26158-53-2
Synonyms: Hydrazinecarbodithioic acid, (oxodiphenylethylidene)-, methyl ester, AGN-PC-0JD1ZQ, CTK0I6324

Molecular Formula: C16H16N2OS2Molecular Weight: 316.441040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARZOBGWMFVHYGR-UHFFFAOYSA-N

26158-53-2
Methyl N-[[3-chloro-4-[3-(4-ethylphenoxy)propoxy]-5-methoxyphenyl]methylideneamino]carbamate (0 suppliers)
Compound Structure IUPAC Name: methyl N-[[3-chloro-4-[3-(4-ethylphenoxy)propoxy]-5-methoxyphenyl]methylideneamino]carbamate | CAS Registry Number: 5826-04-0
Synonyms: AC1NQLYQ, MCULE-7445653667, methyl N-[[3-chloro-4-[3-(4-ethylphenoxy)propoxy]-5-methoxyphenyl]methylideneamino]carbamate

Molecular Formula: C21H25ClN2O5Molecular Weight: 420.886600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HWWFYPAJCALSCL-UHFFFAOYSA-N

5826-04-0
METHYL N-[[4-(BIS(2-BROMOETHYL)AMINO)PHENYL]METHYLIDENEAMINO]CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(Z)-[4-[bis(2-bromoethyl)amino]phenyl]methylideneamino]carbamate | CAS Registry Number: 27420-81-1
Synonyms: NSC81766, CID9561861

Molecular Formula: C13H17Br2N3O2Molecular Weight: 407.100980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLVSITIGYYTPHY-YBEGLDIGSA-N

27420-81-1
METHYL N-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]CARBAMOYLMETHYL]CARBAMATE (1 supplier)
Compound Structure IUPAC Name: methyl N-[2-[4-[bis(2-chloroethyl)amino]anilino]-2-oxoethyl]carbamate | CAS Registry Number: 3131-18-8
Synonyms: BRN 2822376, CID18414, LS-48988, (((p-(Bis(2-chloroethyl)amino)phenyl)carbamoyl)methyl)carbamic acid methyl ester, Carbamic acid, (((p-(bis(2-chloroethyl)amino)phenyl)carbamoyl)methyl)-, methyl ester

Molecular Formula: C14H19Cl2N3O3Molecular Weight: 348.224960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPAFZRCNUFPYCK-UHFFFAOYSA-N

3131-18-8
Methyl N-[[methoxy(dimethyl)silyl]methyl]carbamate (0 suppliers)
Compound Structure IUPAC Name: methyl N-[[methoxy(dimethyl)silyl]methyl]carbamate | CAS Registry Number: 23432-52-2
Synonyms: Carbamic acid, [(methoxydimethylsilyl)methyl]-, methyl ester, AGN-PC-0A0B5Z, SCHEMBL8503644, CTK0J5651, methyl [(methoxydimethyl-silanyl)methyl]carbamate

Molecular Formula: C6H15NO3SiMolecular Weight: 177.273700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYWVHENYMKNJAM-UHFFFAOYSA-N

23432-52-2
Methyl N-[[methyl(nitroso)amino]methyl]carbamate (0 suppliers)
Compound Structure IUPAC Name: methyl N-[[methyl(nitroso)amino]methyl]carbamate | CAS Registry Number: 70583-17-4
Synonyms: ((Methylnitrosamino)methyl)carbamic acid methyl ester, BRN 2638739, CARBAMIC ACID, ((METHYLNITROSAMINO)METHYL)-, METHYL ESTER, AC1L1AGG, SCHEMBL11496771, AKOS006357506, LS-50287, methyl N-[[methyl(nitroso)amino]methyl]carbamate, N-[(Methylnitrosoamino)methyl]carbamic acid methyl ester

Molecular Formula: C4H9N3O3Molecular Weight: 147.132560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBUHMCWHJMLMCL-UHFFFAOYSA-N

70583-17-4
METHYL N-[1-(2-FURYL)ETHYLIDENEAMINO]CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(E)-1-(furan-2-yl)ethylideneamino]carbamate | CAS Registry Number: 22589-72-6
Synonyms: HkmL@LhDeIev[]MjfiiAEP, NSC11721, MolPort-002-325-971, STK394360, CID5417475, 10L-064, methyl (2E)-2-[1-(furan-2-yl)ethylidene]hydrazinecarboxylate

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLPMLUUFQYIBIQ-RMKNXTFCSA-N

22589-72-6
METHYL N-[1-(4-METHOXYPHENYL)-2,5-DIOXOPYRROLIDIN-3-YL]GLYCINATE 95% (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetate | CAS Registry Number: 471917-79-0
Synonyms: methyl N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]glycinate, Methyl 2-((1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl)amino)acetate, methyl 2-[[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]acetate, AC1MFKBH, BAS 01127813, STOCK3S-70899, CTK4I9776, MolPort-000-733-291, STL018851, AKOS000586708, AG-F-60810, MCULE-8742380568, AK-98096, ST50338493, methyl 2-{[1-(4-methoxyphenyl)-2,5-dioxoazolidin-3-yl]amino}acetate, [1-(4-Methoxy-phenyl)-2,5-dioxo-pyrrolidin-3-ylamino]-acetic acid methyl ester

Molecular Formula: C14H16N2O5Molecular Weight: 292.287240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OXEAIHDMZQISBQ-UHFFFAOYSA-N

471917-79-0
Methyl N-[1-(benzenesulfonyl)piperidin-4-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[1-(benzenesulfonyl)piperidin-4-yl]carbamate | CAS Registry Number: 551920-89-9
Synonyms: methyl N-[1-(phenylsulfonyl)-4-piperidinyl]carbamate, methyl N-[1-(benzenesulfonyl)piperidin-4-yl]carbamate, AC1MV55J, Oprea1_688868, KS-00001XW3, ZINC6179545, AKOS005094653, MCULE-5944383845, 5R-1156

Molecular Formula: C13H18N2O4SMolecular Weight: 298.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRUHFNLIWVFXPN-UHFFFAOYSA-N

551920-89-9
Methyl N-[1-(ethoxyamino)ethylidene]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl (NE)-N-[1-(ethoxyamino)ethylidene]carbamate | CAS Registry Number: 35675-19-5
Synonyms: methyl[1-(ethoxyamino)ethylidene]carbamate, NSC122067, AC1Q5JVY, AC1O1AR3, AR-1J6553, NSC-122067, methyl (NE)-N-[1-(ethoxyamino)ethylidene]carbamate

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGSWTZWVYQZYOS-UHFFFAOYSA-N

35675-19-5
Methyl N-[11-(2-piperidin-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl N-[11-(2-piperidin-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 5691-55-4
Synonyms: AC1MEWWS, Ambcb5691554, MolPort-002-117-696, MCULE-2594492597, methyl N-[11-(2-piperidin-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride

Molecular Formula: C24H30ClN3O3Molecular Weight: 443.966300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOQSNJKEYABCOF-UHFFFAOYSA-N

5691-55-4
Methyl N-[11-(3-piperidin-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl N-[11-(3-piperidin-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 78816-53-2
Synonyms: AC1MI183, MolPort-009-765-828, LS-49371, LS-60361, Carbamic acid, (10,11-dihydro-5-(1-oxo-3-(1-piperidinyl)propyl)-5H-dibenz(b,f)azepin-3-yl)-, methyl ester, monohydrochloride, methyl N-[11-(3-piperidin-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride

Molecular Formula: C24H30ClN3O3Molecular Weight: 443.966300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDASDAPOWOKBFF-UHFFFAOYSA-N

78816-53-2
Methyl N-[11-[2-(2-hydroxyethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl N-[11-[2-(2-hydroxyethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 134068-44-3
Synonyms: 3-Carbmethoxyamino-5-(beta-oxyethylamino)acetyl-10,11-dihydro-5H-dibenz(b,f)azepine HCl, Carbamic acid, (10,11-dihydro-5-(((2-hydroxyethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, methyl ester, monohydrochloride, AGN-PC-0KOWW7, AC1MIQ47, LS-49357, methyl N-[11-[2-(2-hydroxyethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride, methyl N-[11-[2-(2-hydroxyethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride

Molecular Formula: C20H24ClN3O4Molecular Weight: 405.875260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UKFSDDCKPIYZFZ-UHFFFAOYSA-N

134068-44-3
METHYL N-[2,2-DIFLUORO-1,3,3-TRIS(METHOXYCARBONYLAMINO)PROPYL]CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: methyl N-[2,2-difluoro-1,3,3-tris(methoxycarbonylamino)propyl]carbamate | CAS Registry Number: 82970-13-6
Synonyms: NSC367271, CID339666

Molecular Formula: C11H18F2N4O8Molecular Weight: 372.279426 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HCXCMLHVKLGCJE-UHFFFAOYSA-N

82970-13-6
methyl N-[2-(1H-1,3-benzodiazol-2-yl)ethyl]carbamate (0 suppliers)
Methyl N-[2-(4-methylphenyl)ethenyl]carbamate (0 suppliers)
Compound Structure IUPAC Name: methyl N-[2-(4-methylphenyl)ethenyl]carbamate | CAS Registry Number: 135879-75-3
Synonyms: methyl N-[2-(4-methylphenyl)ethenyl]carbamate, AGN-PC-09RWH8, METHYL 4-METHYLSTYRYLCARBAMATE, A807000, N-[2-(4-methylphenyl)ethenyl]carbamic acid methyl ester

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KROBNZAFZBDINK-UHFFFAOYSA-N

135879-75-3
METHYL N-[2-[(5-NITRO-1,3-THIAZOL-2-YL)AMINO]ACETYL]CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: methyl N-[2-[(5-nitro-1,3-thiazol-2-yl)amino]acetyl]carbamate | CAS Registry Number: 50384-72-0
Synonyms: NSC273369, CID321528

Molecular Formula: C7H8N4O5SMolecular Weight: 260.227220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MJMZXLZYQRZLFE-UHFFFAOYSA-N

50384-72-0
Methyl N-[2-[6-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-3,4-dihydro-1h-isoquinolin-2-yl]ethyl]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[2-[6-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]carbamate | CAS Registry Number: 208590-81-2
Synonyms: UNII-Q25Z3ZO7RK, CP-467688 free base, Q25Z3ZO7RK, SCHEMBL692958, (2-{6-[(4'-trifluoromethyl-biphenyl-2-carbonyl) -amino]-3,4-dihydro-1h-isoquinolin-2-yl}-ethyl)-carbamic acid methyl ester, (2-{6-[(4'-trifluoromethyl-biphenyl-2-carbonyl)-amino] -3,4-dihydro-1h-isoquinolin-2-yl } -ethyl)-carbamic acid methyl ester, (2-{6-[(4'-trifluoromethyl-biphenyl-2-carbonyl)-amino]-3, 4-dihydro-1h-isoquinolin-2-yl}-ethyl)-carbamic acid methyl ester, (2-{6-[(4'-trifluoromethyl-biphenyl-2-carbonyl)-amino]-3,4-dihydro-1h-isoquinolin-2-yl}-ethyl)-carbamic acid methyl ester, (2-{6-[(4'-trifluoromethyl-biphenyl-2-carbonyl)-amino]-3,4-dihydro-1h-isoquinolin-2-yl}-ethyl)carbamic acid methyl ester, (2-{6-[(4'-trifluoromethyl-biphenyl-2-carbonyl)-amino]-3,4-dihydro-1h-isoquinolin-2-yl}~ethyl)-carbamic acid methyl ester, (2-{6-[(4'-trifluoromethyl-biphenyl-2-carbonyl)-amino]-3,4dihydro-1h-isoquinolin-2-yl}-ethyl)-carbamic acid methyl ester, Carbamic acid, (2-(3,4-dihydro-6-(((4'-(trifluoromethyl)(1,1'-biphenyl)-2-yl)carbonyl)amino)-2(1H)-isoquinolinyl)ethyl)-, methyl ester

Molecular Formula: C27H26F3N3O3Molecular Weight: 497.508850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FJULIZHZIHXKSK-UHFFFAOYSA-N

208590-81-2
Methyl N-[2-acetamido-3-(butylamino)-3-oxopropoxy]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[2-acetamido-3-(butylamino)-3-oxopropoxy]carbamate | CAS Registry Number: 75975-49-4
Synonyms: NSC358119, AC1L7MPT, NSC-358119, methyl N-[2-acetamido-3-(butylamino)-3-oxopropoxy]carbamate

Molecular Formula: C11H21N3O5Molecular Weight: 275.301540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OJHNRUOGFVXRKV-UHFFFAOYSA-N

75975-49-4
MEthyl n-[2-cyano-5-(5-methyl-2-furyl)-3-oxocyclohex-1-en-1-yl]glycinate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-cyano-5-(5-methylfuran-2-yl)-3-oxocyclohexen-1-yl]amino]acetate | CAS Registry Number: 1428139-29-0
Synonyms: methyl N-[2-cyano-5-(5-methyl-2-furyl)-3-oxocyclohex-1-en-1-yl]glycinate, MolPort-028-956-826, ALBB-027570, ZX-AN051823, AKOS015997566, MCULE-2180820046, T6009, glycine, N-[2-cyano-5-(5-methyl-2-furanyl)-3-oxo-1-cyclohexen-1-yl]-, methyl ester

Molecular Formula: C15H16N2O4Molecular Weight: 288.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VDFQWNNNRDUGJK-UHFFFAOYSA-N

1428139-29-0
MEthyl n-[2-cyano-5-(5-methyl-2-thienyl)-3-oxocyclohex-1-en-1-yl]glycinate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-cyano-5-(5-methylthiophen-2-yl)-3-oxocyclohexen-1-yl]amino]acetate | CAS Registry Number: 1428139-07-4
Synonyms: methyl N-[2-cyano-5-(5-methyl-2-thienyl)-3-oxocyclohex-1-en-1-yl]glycinate, MolPort-028-956-844, ALBB-027599, ZX-AN051852, AKOS015997585, MCULE-8433081610, T6025, glycine, N-[2-cyano-5-(5-methyl-2-thienyl)-3-oxo-1-cyclohexen-1-yl]-, methyl ester

Molecular Formula: C15H16N2O3SMolecular Weight: 304.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJWQSBGRPJHKNS-UHFFFAOYSA-N

1428139-07-4
Methyl N-[2-hydroxy-2-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl]carbamodithioate (1 supplier)
Compound Structure IUPAC Name: methyl N-[2-hydroxy-2-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl]carbamodithioate | CAS Registry Number: 6952-39-2
Synonyms: NSC61669, AC1MVF20, NSC-61669, methyl N-[2-hydroxy-2-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl]carbamodithioate

Molecular Formula: C11H19NO5S2Molecular Weight: 309.402260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RUDZITQISFWTLZ-UHFFFAOYSA-N

6952-39-2
Methyl N-[2-hydroxy-4-(hydroxymethyl)cyclopentyl]carbamate (1 supplier)
Compound Structure IUPAC Name: methyl N-[2-hydroxy-4-(hydroxymethyl)cyclopentyl]carbamate | CAS Registry Number: 23722-95-4
Synonyms: methyl N-[2-hydroxy-4-(hydroxymethyl)cyclopentyl]carbamate, NSC248982, AGN-PC-0JOWSZ, AC1L7VVE, NSC-248982

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

InChIKey: HAHDWKWWANXURB-UHFFFAOYSA-N

23722-95-4
METHYL N-[3-(ACETYLAMINO)-4-[(2,4-DINITROPHENYL)AZO]PHENYL]-N-(3-METHOXY-3-OXOPROPYL)-SS-ALANINATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-acetamido-4-[(2,4-dinitrophenyl)diazenyl]-N-(3-methoxy-3-oxopropyl)anilino]propanoate | CAS Registry Number: 70729-65-6
Synonyms: EINECS 274-828-8, CID116855, beta-Alanine, N-(3-(acetylamino)-4-((2,4-dinitrophenyl)azo)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester, beta-Alanine, N-(3-(acetylamino)-4-(2-(2,4-dinitrophenyl)diazenyl)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester, Methyl N-(3-(acetylamino)-4-((2,4-dinitrophenyl)azo)phenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate, N-(3-(Acetylamino)-4-((2,4-dinitrophenyl)azo)phenyl)-N-(2-(methoxycarbonyl)ethyl)-beta-alanine, methyl ester

Molecular Formula: C22H24N6O9Molecular Weight: 516.460760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: FIIPIQBWGBRMTN-UHFFFAOYSA-N

70729-65-6
METHYL N-[3-(ACETYLAMINO)-4-[(2-BROMO-4,6-DINITROPHENYL)AZO]PHENYL]-N-ETHYL-SS-ALANINATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-ethylanilino]propanoate | CAS Registry Number: 88351-61-5
Synonyms: EINECS 289-407-4, Methyl N-(3-(acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)phenyl)-N-ethyl-beta-alaninate

Molecular Formula: C20H21BrN6O7Molecular Weight: 537.320740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NXCIMWZLXQMMIF-UHFFFAOYSA-N

88351-61-5
METHYL N-[3-(ACETYLAMINO)-4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]-N-(3-METHOXY-3-OXOPROPYL)-SS-ALANINATE (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-acetamido-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(3-methoxy-3-oxopropyl)anilino]propanoate | CAS Registry Number: 1260-35-1
Synonyms: EINECS 215-024-9, CID102077, Methyl N-(3-(acetylamino)-4-((2-chloro-4-nitrophenyl)azo)phenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate

Molecular Formula: C22H24ClN5O7Molecular Weight: 505.908260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FLXMHYAPIQKKCZ-UHFFFAOYSA-N

1260-35-1
METHYL N-[3-(ACETYLAMINO)-4-[(2-CYANO-4,6-DINITROPHENYL)AZO]PHENYL]-N-ETHYL-SS-ALANINATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-acetamido-4-[(2-cyano-4,6-dinitrophenyl)diazenyl]-N-ethylanilino]propanoate | CAS Registry Number: 88351-59-1
Synonyms: EINECS 289-406-9, Methyl N-(3-(acetylamino)-4-((2-cyano-4,6-dinitrophenyl)azo)phenyl)-N-ethyl-beta-alaninate

Molecular Formula: C21H21N7O7Molecular Weight: 483.434140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: BCEWNCRIZVBZGZ-UHFFFAOYSA-N

88351-59-1
METHYL N-[3-(ACETYLAMINO)-4-[(2-CYANO-4-NITROPHENYL)AZO]PHENYL]-N-ETHYL-SS-ALANINATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[3-acetamido-4-[(2-cyano-4-nitrophenyl)diazenyl]-N-ethylanilino]propanoate | CAS Registry Number: 72595-17-6
Synonyms: EINECS 276-727-4, CID175086, Methyl N-(3-(acetylamino)-4-((2-cyano-4-nitrophenyl)azo)phenyl)-N-ethyl-beta-alaninate, Benzenamine, 4-((4-nitro-2-cyanophenyl)azo)-3-(acetylamino)-N-(2-(methoxycarbonyl)ethyl)-N-ethyl-, beta-Alanine, N-(3-(acetylamino)-4-((2-cyano-4-nitrophenyl)azo)phenyl)-N-ethyl-, methyl ester, beta-Alanine, N-(3-(acetylamino)-4-(2-(2-cyano-4-nitrophenyl)diazenyl)phenyl)-N-ethyl-, methyl ester

Molecular Formula: C21H22N6O5Molecular Weight: 438.436580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IHGNMANWSZRSPH-UHFFFAOYSA-N

72595-17-6
METHYL N-[3-(ACETYLAMINO)PHENYL]-N-ETHYL-SS-ALANINATE (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-acetamido-N-ethylanilino)propanoate | CAS Registry Number: 88351-63-7
Synonyms: EINECS 289-409-5, Methyl N-(3-(acetylamino)phenyl)-N-ethyl-beta-alaninate

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOEBDRLRNJNHSY-UHFFFAOYSA-N

88351-63-7
52151 to 52200 of 64075 results  Page: << Previous 50 Results 1040 1041 1042 1043 [1044] 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company