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CHEMICAL products beginning with : M
31401 to 31450 of 67834 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 [629] 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL 2-[(5-OXO-1-PHENYL-PYRROLIDINE-3-CARBONYL)AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-oxo-1-phenylpyrrolidine-3-carbonyl)amino]benzoate | CAS Registry Number: 39630-04-1
Synonyms: Ambcb5569977, Oprea1_115731, Oprea1_733560, MLS000106786, MLS002539837, BRN 0449804, MolPort-001-017-446, CID217791, STK162756, LS-38075, SMR000111162, AKD-0608-4157, 5-22-06-00042 (Beilstein Handbook Reference), N-(o-Carboxyphenyl)-2-oxo-1-phenyl-4-pyrrolidinecarboxamide, Benzoic acid, 2-(((5-oxo-1-phenyl-3-pyrrolidinyl)carbonyl)amino)-, methyl ester, methyl 2-{[(5-oxo-1-phenylpyrrolidin-3-yl)carbonyl]amino}benzoate

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNPGILARYZHJMK-UHFFFAOYSA-N

39630-04-1
Methyl 2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetate | CAS Registry Number: 62770-08-5
Synonyms: methyl 2-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, SMR000147133, MLS000555016, (5-Thioxo-4,5-dihydro-[1,3,4]thiadiazol-2-ylsulfanyl)-acetic acid methyl ester, methyl 2-(5-sulfanyl-1,3,4-thiadiazol-2-ylthio)acetate, CHEMBL1440161, BDBM80127, cid_1391491, HMS2607J24, ZINC2346179, methyl 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetate, SBB079245, STK562732, AKOS005488395, AKOS030517900, MCULE-6103341710, ST50426807, methyl [(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetate, methyl 2-(5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-ylthio)acetate, (5-Mercapto-[1,3,4]thiadiazol-2-ylsulfanyl)acetic acid methyl ester

Molecular Formula: C5H6N2O2S3Molecular Weight: 222.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NBWYIYZKINGBAC-UHFFFAOYSA-N

62770-08-5
Methyl 2-[(6,6-dimethylbicyclo[3. (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-3,3,3-trifluoro-2-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 1262416-16-9
Synonyms: MFCD07779956, Methyl 2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-3,3,3-trifluoro-2-[(trifluoroacetyl)amino]propanoate

Molecular Formula: C16H19F6NO3Molecular Weight: 387.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UFJKHSTWSHRDCR-QYFJWPRKSA-N

1262416-16-9
Methyl 2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-3,3,3-trifluoro-2-[(methylsulfonyl)amino]propanoate; (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-3,3,3-trifluoro-2-(methanesulfonamido)propanoate | CAS Registry Number: 399550-62-0
Synonyms: MFCD07779957

Molecular Formula: C15H22F3NO4SMolecular Weight: 369.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MLJVFKXWSFYGOJ-HRQHSXBYSA-N

399550-62-0
Methyl 2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-3,3,3-trifluoro-2-[(phenylsulfonyl)amino]propanoate; (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(benzenesulfonamido)-2-[[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-3,3,3-trifluoropropanoate | CAS Registry Number: 399550-63-1
Synonyms: MFCD07779954

Molecular Formula: C20H24F3NO4SMolecular Weight: 431.470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KRNSZNGJVDXPDI-YVEJMYDXSA-N

399550-63-1
Methyl 2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-3,3,3-trifluoro-2-{[(4-methylphenyl)sulfonyl]amino}propanoate; (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-3,3,3-trifluoro-2-[(4-methylphenyl)sulfonylamino]propanoate | CAS Registry Number: 1262415-86-0
Synonyms: MFCD07779955, Methyl 2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-3,3,3-trifluoro-2-{[(4-methylphenyl)sulfonyl]amino}propanoate;97%

Molecular Formula: C21H26F3NO4SMolecular Weight: 445.497 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SNBCSKZVPWMXBG-LSOHHRALSA-N

1262415-86-0
Methyl 2-[(6-bromonaphthalen-2-yl)oxy]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-bromonaphthalen-2-yl)oxyacetate | CAS Registry Number: 270081-83-9
Synonyms: methyl 2-[(6-bromonaphthalen-2-yl)oxy]acetate, ZINC34936568, AKOS005201018, MCULE-6943285603, NE26683, EN300-91707, A1-11734, Z18526129

Molecular Formula: C13H11BrO3Molecular Weight: 295.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTUAGHYUPYVOOK-UHFFFAOYSA-N

270081-83-9
Methyl 2-[(6-chloro-2-methyl-5-nitro-4-pyrimidinyl)amino]acetate (0 suppliers)872305-53-8
Methyl 2-[(6-Chloro-3-pyridyl)oxy]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-chloropyridin-3-yl)oxyacetate | CAS Registry Number: 928118-49-4
Synonyms: ZINC98175414, AKOS027257077, AK209861, SY026758, Acetic acid, 2-[(6-chloro-3-pyridinyl)oxy]-, methyl ester

Molecular Formula: C8H8ClNO3Molecular Weight: 201.606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQHKPCRHOLMWKM-UHFFFAOYSA-N

928118-49-4
methyl 2-[(6-chloro-4-pyrimidinyl)amino]acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(6-chloropyrimidin-4-yl)amino]acetate | CAS Registry Number: 1086386-57-3
Synonyms: MolPort-006-758-116, ZINC36294471, AKOS010531314, methyl (6-chloropyrimidin-4-yl)glycinate, Methyl 2-(6-chloro-4-pyrimidinylamino)acetate, F9995-1084

Molecular Formula: C7H8ClN3O2Molecular Weight: 201.610320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGNLKIOVRIFRKV-UHFFFAOYSA-N

1086386-57-3
Methyl 2-[(6-chloropyrazin-2-yl)sulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(6-chloropyrazin-2-yl)sulfanylacetate | CAS Registry Number: 1156664-80-0
Synonyms: methyl 2-[(6-chloropyrazin-2-yl)sulfanyl]acetate, ZINC36336830, AKOS009811941

Molecular Formula: C7H7ClN2O2SMolecular Weight: 218.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MLBRNPHNWYQEQR-UHFFFAOYSA-N

1156664-80-0
methyl 2-[(6-chloropyridazin-3-yl)amino]-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(6-chloropyridazin-3-yl)amino]-2-oxoacetate | CAS Registry Number: 480450-81-5
Synonyms: Methyl 2-[(6-chloropyridazin-3-yl)amino]-2-oxoacetate, SCHEMBL1503777, AOTHHPYCUAGPNR-UHFFFAOYSA-N, DA-42341, Methyl 2-[(6-chloropyridazin-3-yl)amino]2-oxoacetate, 2-[(6-chloropyridazin-3-yl)amino]-2-oxoacetic acid methyl ester

Molecular Formula: C7H6ClN3O3Molecular Weight: 215.593 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOTHHPYCUAGPNR-UHFFFAOYSA-N

480450-81-5
methyl 2-[(6-chloropyridine-3-)sulfonamido]acetate (0 suppliers)
Methyl 2-[(6-fluoropyridin-2-yl)amino]acetate (1 supplier)1248649-02-6
Methyl 2-[(6-methylpyridin-2-yl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(6-methylpyridin-2-yl)amino]acetate | CAS Registry Number: 412304-63-3
Synonyms: methyl 2-[(6-methylpyridin-2-yl)amino]acetate, ZINC37670563, AKOS010097096, MCULE-4750869398, NE43189, EN300-79690, Z1269702313

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHEOOPIRZIGLOU-UHFFFAOYSA-N

412304-63-3
Methyl 2-[(7-chloroquinolin-4-yl)thio]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(7-chloroquinolin-4-yl)sulfanylacetate | CAS Registry Number: 874766-64-0
Synonyms: MLS000860910, methyl 2-[(7-chloroquinolin-4-yl)thio]acetate, SMR000459694, methyl 2-(7-chloroquinolin-4-yl)sulfanylacetate, Maybridge3_003996, AC1ME7E1, Oprea1_299240, AC1Q449V, CHEMBL1540846, cid_2823604, CTK6J2732, BDBM114407, HMS1442F14, HMS2804H03, ZINC171527, CCG-54111, MCULE-1567680496, IDI1_015383, methyl 2-[(7-chloroquinolin-4-yl)sulfanyl]acetate, SR-01000643232-1

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXWTYTYYOMNTAN-UHFFFAOYSA-N

874766-64-0
METHYL 2-[(7-HYDROXY-3,7-DIMETHYLOCTYL)AMINO]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(7-hydroxy-3,7-dimethyloctyl)amino]benzoate | CAS Registry Number: 94201-74-8
Synonyms: EINECS 303-663-7, CID3024004, Methyl 2-((7-hydroxy-3,7-dimethyloctyl)amino)benzoate

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLWASZIQQSARJP-UHFFFAOYSA-N

94201-74-8
METHYL 2-[(7-METHOXY-2-OXO-CHROMENE-3-CARBONYL)AMINO]BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(7-methoxy-2-oxochromene-3-carbonyl)amino]benzoate | CAS Registry Number: 7047-25-8
Synonyms: MolPort-000-257-962, CID5262348, Methyl 2-[(7-methoxy-2-oxo-chromene-3-carbonyl)amino]benzoate

Molecular Formula: C19H15NO6Molecular Weight: 353.325500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRHGURUDVBZVBB-UHFFFAOYSA-N

7047-25-8
Methyl 2-[(7-Methylthieno[3,2-D]Pyrimidin-4-Yl)Thio]Acetate (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylacetate | CAS Registry Number: 175137-23-2
Synonyms: methyl 2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)thio]acetate, methyl 2-({7-methylthieno[3,2-d]pyrimidin-4-yl}sulfanyl)acetate, ZINC00082176, AC1MCRTS, Maybridge1_003790, MLS000851490, AC1Q44A2, CTK4D5329, HMS552E06, MolPort-000-144-394, HMS2778K08, SBB101438, AKOS015908584, AG-E-24958, GK01655, SDCCGMLS-0066104.P001, SMR000457933, KB-255370, FT-0628425, I14-35193

Molecular Formula: C10H10N2O2S2Molecular Weight: 254.328600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJOSLIPUXGYBQR-UHFFFAOYSA-N

175137-23-2
methyl 2-[(8-cyclopentyl-4-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]benzoate (0 suppliers)934496-41-0
Methyl 2-[(acetyloxy)(4-chlorophenyl)methyl]acrylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[acetyloxy-(4-chlorophenyl)methyl]prop-2-enoate | CAS Registry Number: 131469-72-2
Synonyms: CHEMBL4097070, ALBB-031504, MFCD18378272, AKOS034831958, methyl 2-(alpha-acetoxy-4-chlorobenzyl)acrylate

Molecular Formula: C13H13ClO4Molecular Weight: 268.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUCGWHZXYIZOIK-UHFFFAOYSA-N

131469-72-2
Methyl 2-[(acetyloxy)(4-methoxyphenyl)methyl]acrylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[acetyloxy-(4-methoxyphenyl)methyl]prop-2-enoate | CAS Registry Number: 124957-41-1
Synonyms: CHEMBL4059549, ALBB-031508, MFCD18378273, AKOS034831962

Molecular Formula: C14H16O5Molecular Weight: 264.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XBCRXHRIVDBBQT-UHFFFAOYSA-N

124957-41-1
methyl 2-[(aminocarbonyl)amino]-5-bromothiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5-bromo-2-(carbamoylamino)thiophene-3-carboxylate | CAS Registry Number: 845889-21-6
Synonyms: AGN-PC-0D4ACN, SureCN1563630, AK146810, Methyl 5-bromo-2-ureidothiophene-3-carboxylate, methyl 5-bromo-2-(carbamoylamino)thiophene-3-carboxylate

Molecular Formula: C7H7BrN2O3SMolecular Weight: 279.111080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOCKNFYBIYMQPG-UHFFFAOYSA-N

845889-21-6
methyl 2-[(azetidin-3-yl)methoxy]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(azetidin-3-ylmethoxy)acetate | CAS Registry Number: 1784072-80-5
Synonyms: AKOS023810611

Molecular Formula: C7H13NO3Molecular Weight: 159.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNJIKVGFSCSOEI-UHFFFAOYSA-N

1784072-80-5
methyl 2-[(benzoylamino)methyl]-3-oxobutanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(benzamidomethyl)-3-oxobutanoate | CAS Registry Number: 129994-60-1
Synonyms: 124044-11-7, Methyl 2-(benzamidomethyl)-3-oxobutanoate, Butanoic acid, 2-[(benzoylamino)methyl]-3-oxo-, methyl ester, ACMC-20a9gs, AGN-PC-00H2EB, SureCN1143360, CTK0F5872, MolPort-005-940-891, ANW-63194, CX1238, AKOS015899799, AG-L-01718, AK-87983, I14-11148, METHYL 2-(N-BENZOYLAMINOMETHYL)-3-OXOBUTYRATE, 2-(BENZOYLAMINO-METHYL)-3-OXO-BUTYRIC ACID METHYL ESTER

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVJARDSTTGGMSM-UHFFFAOYSA-N

129994-60-1
METHYL 2-[(BENZYLENE)AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(benzylideneamino)benzoate | CAS Registry Number: 39129-16-3
Synonyms: Methyl ((phenylmethylene)amino)benzoate, EINECS 253-685-5, EINECS 254-307-1, CID162275, Methyl N-benzylidene-2-aminobenzoate, Methyl 2-((phenylmethylene)amino)benzoate, Benzoic acid, ((phenylmethylene)amino)-, methyl ester, 37837-44-8

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCFRWOFFFLZLDU-UHFFFAOYSA-N

39129-16-3
METHYL 2-[(BENZYLOXY)(METHOXY)AMINO]-2-METHYLPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[methoxy(phenylmethoxy)amino]-2-methylpropanoate | CAS Registry Number: 81308-36-3
Synonyms: Methyl 2-[(benzyloxy)(methoxy)amino]-2-methylpropanoate, AC1LD84N, Methyl 2-methyl-2-(methoxy-benzyloxy)amino-propanoate, CTK5E8688, AG-H-26662, methyl 2-[methoxy(phenylmethoxy)amino]-2-methylpropanoate

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XGGGAMGLLHFEGE-UHFFFAOYSA-N

81308-36-3
Methyl 2-[(but-2-yn-1-yl)amino]pyridine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(but-2-ynylamino)pyridine-4-carboxylate | CAS Registry Number: 1696068-37-7

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBBPXCYGELGWCZ-UHFFFAOYSA-N

1696068-37-7
Methyl 2-[(but-3-yn-2-yl)amino]pyridine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(but-3-yn-2-ylamino)pyridine-4-carboxylate | CAS Registry Number: 1690714-61-4

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUHYEEJDDLQNDR-UHFFFAOYSA-N

1690714-61-4
Methyl 2-[(butan-2-yl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(butan-2-ylamino)acetate | CAS Registry Number: 928405-88-3
Synonyms: methyl 2-[(butan-2-yl)amino]acetate, SCHEMBL10184357, AKOS000227331, AKOS017280228

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEMXYWYERUMIEN-UHFFFAOYSA-N

928405-88-3
METHYL 2-[(C-METHYL-N-TERT-BUTYL-CARBONIMIDOYL)AMINO]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(N-tert-butyl-C-methylcarbonimidoyl)amino]benzoate | CAS Registry Number: 42717-46-4
Synonyms: NSC319861, CID330662

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFEXDZYRKIEEAW-UHFFFAOYSA-N

42717-46-4
METHYL 2-[(C-VINYL-N-TERT-BUTYL-CARBONIMIDOYL)AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(N-tert-butyl-C-ethenylcarbonimidoyl)amino]benzoate | CAS Registry Number: 73750-47-7
Synonyms: NSC319890, CID330679

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDIFUEHLQYSWOO-UHFFFAOYSA-N

73750-47-7
METHYL 2-[(CHLOROACETYL)AMINO]-3-(1H-INDOL-3-YL)PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 108273-71-8
Synonyms: methyl 2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate, L-Tryptophan,N-(2-chloroacetyl)-, methyl ester, AC1MDS6N, ACMC-1C9JU, AC1Q41R7, CTK4A5933, MolPort-001-765-994, AKOS001302666, AG-D-24473, MCULE-6733325888, KB-202707, EN300-23443, T5666504, L-Tryptophan,N-(chloroacetyl)-, methyl ester (9CI), methyl 2-(2-chloroacetamido)-3-(1H-indol-3-yl)propanoate, methyl 2-[(chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate

Molecular Formula: C14H15ClN2O3Molecular Weight: 294.733500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDURQOJTVSURJA-UHFFFAOYSA-N

108273-71-8
methyl 2-[(chloroacetyl)amino]-3-methylpentanoate (0 suppliers)
Methyl 2-[(chloroacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate (1 supplier)
Methyl 2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (1 supplier)
MEthyl 2-[(chloroacetyl)amino]-4,5-dihydronaphtho[1,2-b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylate | CAS Registry Number: 1858251-54-3
Synonyms: Methyl 2-[(chloroacetyl)amino]-4,5-dihydronaphtho[1,2-b]thiophene-3-carboxylate, ALBB-028722, ZX-AN079536, MFCD28505121, AKOS025141836, ZINC217039825, naphtho[1,2-b]thiophene-3-carboxylic acid, 2-[(chloroacetyl)amino]-4,5-dihydro-, methyl ester

Molecular Formula: C16H14ClNO3SMolecular Weight: 335.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUBVVMJSDJUYBT-UHFFFAOYSA-N

1858251-54-3
Methyl 2-[(chloroacetyl)amino]-4,5-dimethylthiophene-3-carboxylate (1 supplier)
Methyl 2-[(chloroacetyl)amino]-4-(2,5-dimethylphenyl)thiophene-3-carboxylate (1 supplier)
Methyl 2-[(chloroacetyl)amino]-4-(4-chlorophenyl)-thiophene-3-carboxylate (1 supplier)
Methyl 2-[(chloroacetyl)amino]-4-(4-fluorophenyl)-thiophene-3-carboxylate (1 supplier)
Methyl 2-[(chloroacetyl)amino]-4-(4-methoxyphenyl) thiophene-3-carboxylate (1 supplier)
Methyl 2-[(chloroacetyl)amino]-4-(4-methylphenyl)-thiophene-3-carboxylate (1 supplier)
Methyl 2-[(chloroacetyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate (1 supplier)
METHYL 2-[(CHLOROACETYL)AMINO]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 6125-36-6
Synonyms: Ambnee7304721, ALBB-002386, STK415815, ZINC06255013, CID4525626, methyl 2-[(chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate, Methyl 2-[(2-chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C8H9ClN2O3SMolecular Weight: 248.686660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LERXBCQPIAOSSM-UHFFFAOYSA-N

6125-36-6
methyl 2-[(chloroacetyl)amino]-4-methylpentanoate (2 suppliers)
Methyl 2-[(chloroacetyl)amino]-4-phenylthiophene-3-carboxylate (2 suppliers)
Methyl 2-[(chloroacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate (1 supplier)
Methyl 2-[(chloroacetyl)amino]-5-[(dimethylamino)-carbonyl]-4-methylthiophene-3-carboxylate (1 supplier)
Methyl 2-[(chloroacetyl)amino]-5-ethylthiophene-3-carboxylate (1 supplier)
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