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CHEMICAL products beginning with : M
31251 to 31300 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-[(2-METHYLDECYL)AMINO]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methyldecylamino)benzoate | CAS Registry Number: 94201-25-9
Synonyms: EINECS 303-609-2, Methyl 2-((2-methyldecyl)amino)benzoate, CID3023984

Molecular Formula: C19H31NO2Molecular Weight: 305.454940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVEFEVWZTSDZQP-UHFFFAOYSA-N

94201-25-9
METHYL 2-[(2-METHYLDECYLIDENE)AMINO]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methyldecylideneamino)benzoate | CAS Registry Number: 94201-26-0
Synonyms: EINECS 303-610-8, CID3023985, Methyl 2-((2-methyldecylidene)amino)benzoate

Molecular Formula: C19H29NO2Molecular Weight: 303.439060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONNNEAIFEQHXNT-UHFFFAOYSA-N

94201-26-0
methyl 2-[(2-methylphenyl)amino]acetate (1 supplier)
Methyl 2-[(2-methylprop-2-en-1-yl)oxy]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methylprop-2-enoxy)benzoate | CAS Registry Number: 110124-06-6
Synonyms: 2-(2-methyl-2-propenyloxy)benzoic acid,methyl ester, SCHEMBL8379922, ZINC34354013, EN300-225938, 2-(2-methyl-2-propenyloxy)benzoic acid, methyl ester, 2-(2-methyl-2-propenyloxy)-benzoic acid, methyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUYRHBZFBQMTCI-UHFFFAOYSA-N

110124-06-6
Methyl 2-[(2-methylpropyl)sulfanyl]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-methylpropylsulfanyl)benzoate | CAS Registry Number: 1794367-72-8
Synonyms: METHYL 2-[(2-METHYLPROPYL)SULFANYL]BENZOATE, KMFGGSRGBZOBHT-UHFFFAOYSA-N, ZINC97363621, AKOS017228126, Benzoic acid, 2-(2-methylpropyl)thio-, methyl ester

Molecular Formula: C12H16O2SMolecular Weight: 224.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMFGGSRGBZOBHT-UHFFFAOYSA-N

1794367-72-8
METHYL 2-[(2-METHYLUNDECYL)AMINO]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-methylundecylamino)benzoate | CAS Registry Number: 94201-27-1
Synonyms: EINECS 303-611-3, CID3023986, Methyl 2-((2-methylundecyl)amino)benzoate

Molecular Formula: C20H33NO2Molecular Weight: 319.481520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZKYFDBPSXYVGY-UHFFFAOYSA-N

94201-27-1
METHYL 2-[(2-NITROBENZOYL)AMINO]-3-PHENYLPROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-nitrobenzoyl)amino]-3-phenylpropanoate | CAS Registry Number: 27262-04-0
Synonyms: methyl 2-[(2-nitrobenzoyl)amino]-3-phenylpropanoate, NSC118699, AC1L6T6W, CTK4F9371, AKOS003524502, AG-E-86845, NSC-118699, L-Phenylalanine,N-(2-nitrobenzoyl)-, methyl ester, Alanine,N-(o-nitrobenzoyl)-3-phenyl-, methyl ester, L- (8CI)

Molecular Formula: C17H16N2O5Molecular Weight: 328.319340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYOISLAEPMOAPB-UHFFFAOYSA-N

27262-04-0
MEthyl 2-[(2-nitrophenyl)amino]propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-nitroanilino)propanoate | CAS Registry Number: 1396964-74-1
Synonyms: AKOS009548341, METHYL 2-[(2-NITROPHENYL)AMINO]PROPANOATE

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYFPNJLDBPXNCN-UHFFFAOYSA-N

1396964-74-1
METHYL 2-[(2-OXO-2-PHENYLETHYL)AMINO]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(phenacylamino)benzoate | CAS Registry Number: 22078-96-2
Synonyms: CID89591, EINECS 244-768-7, Methyl 2-((2-oxo-2-phenylethyl)amino)benzoate, Benzoic acid, 2-((2-oxo-2-phenylethyl)amino)-, methyl ester

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYEXMRATZYYIQV-UHFFFAOYSA-N

22078-96-2
Methyl 2-[(2-oxochromene-3-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-oxochromene-3-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5586-93-6
Synonyms: ZINC00731975, AC1LKWHG, AC1Q42LY, Oprea1_334788, Oprea1_456972, STOCK1S-69915, MolPort-000-375-284, ZINC731975, STK395581, AKOS000661493, MCULE-3487980904, BAS 03160450, methyl 2-(2-oxo-2H-chromene-3-amido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-[(2-oxochromene-3-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, methyl 2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C20H17NO5SMolecular Weight: 383.417680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RNZDREKQAXXPDF-UHFFFAOYSA-N

5586-93-6
Methyl 2-[(2-Oxopropyl)Thio]Benzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-oxopropylsulfanyl)benzoate | CAS Registry Number: 53278-21-0
Synonyms: methyl 2-[(2-oxopropyl)thio]benzoate, ZINC00161367, AC1ME4XU, CTK4J7428, MolPort-002-907-917, methyl 2-(2-oxopropylthio)benzoate, CCG-44601, SBB096669, AG-F-82579, KM07591, methyl 2-(2-oxopropylsulfanyl)benzoate, KB-255350, FT-0628422, 2-(2-oxopropylthio)benzoic acid methyl ester, methyl 2-(2-oxidanylidenepropylsulfanyl)benzoate, A829492, SR-01000634424-1

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXFGVTCWUZZPHD-UHFFFAOYSA-N

53278-21-0
METHYL 2-[(2-PHENOXYPHENYLAMINO)-METHYL]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-phenoxyanilino)methyl]benzoate | CAS Registry Number: 867252-14-0
Synonyms: CTK5F7140, AG-H-49794, KB-255351, 2-[(2-Phenoxy-phenylamino)-methyl]-benzoic acid methyl ester, Benzoic acid,2-[[(2-phenoxyphenyl)amino]methyl]-, methyl ester

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOTAOVAVAWEHBL-UHFFFAOYSA-N

867252-14-0
METHYL 2-[(2-PHENYLACETYL)AMINO]PROP-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-phenylacetyl)amino]prop-2-enoate | CAS Registry Number: 21149-16-6
Synonyms: NSC144981, CID286525

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBFAVBBOIOKATQ-UHFFFAOYSA-N

21149-16-6
METHYL 2-[(2-PHENYLACETYL)THIOCARBAMOYLAMINO]BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2-phenylacetyl)carbamothioylamino]benzoate | CAS Registry Number: 6601-70-3
Synonyms: Ambcb6601703, Oprea1_855547, ARONIS009029, MolPort-001-530-874, ZINC00456425, CID884580, STK141546, AN-329/40968094, methyl 2-{[(phenylacetyl)carbamothioyl]amino}benzoate, methyl 2-({[(phenylacetyl)amino]carbothioyl}amino)benzoate

Molecular Formula: C17H16N2O3SMolecular Weight: 328.385540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPLSAGMYMDHJAS-UHFFFAOYSA-N

6601-70-3
METHYL 2-[(2-PHENYLMETHOXYCARBONYLAMINOACETYL)AMINO]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]propanoate | CAS Registry Number: 16816-28-7
Synonyms: NSC169168, CID297866

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRAUDHDTLOHHJY-UHFFFAOYSA-N

16816-28-7
Methyl 2-[(2-Thienylcarbonyl)amino]thiophene-3-Carboxylate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(thiophene-2-carbonylamino)thiophene-3-carboxylate | CAS Registry Number: 271778-23-5
Synonyms: F1358-0018, methyl 2-[(2-thienylcarbonyl)amino]thiophene-3-carboxylate, ZINC00115925, AC1MDB88, SureCN7398166, Oprea1_531572, CTK4F9227, MolPort-002-899-356, HMS1662F21, AG-E-86486, MCULE-7008807221, KB-78484, AB00674042-01, methyl 2-(thiophene-2-carbonylamino)thiophene-3-carboxylate, methyl 2-(thiophene-2-carboxamido)thiophene-3-carboxylate, 3-Thiophenecarboxylicacid, 2-[(2-thienylcarbonyl)amino]-, methyl ester, methyl 2-[(2-thienylcarbonyl)amino]thiophene-3-carboxylate;methyl 2-[(thiophen-2-ylcarbonyl)amino]thiophene-3-carboxylate;

Molecular Formula: C11H9NO3S2Molecular Weight: 267.324060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKRUHGJVMLXFNL-UHFFFAOYSA-N

271778-23-5
Methyl 2-[(2E)-3-(3-nitrophenyl)prop-2-enamido]acetate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(~{E})-3-(3-nitrophenyl)prop-2-enoyl]amino]acetate | CAS Registry Number: 1020252-63-4
Synonyms: AC1O2T28, MolPort-006-753-992, ZINC2549792, SBB062157, AKOS005110460, MS-6585, methyl 2-[(2E)-3-(3-nitrophenyl)prop-2-enamido]acetate, methyl 2-[(2E)-3-(3-nitrophenyl)prop-2-enoylamino]acetate, methyl 2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]acetate

Molecular Formula: C12H12N2O5Molecular Weight: 264.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYENPTUEHAKQOP-AATRIKPKSA-N

1020252-63-4
METHYL 2-[(2E)-3-(4-HYDROXYPHENYL)PROP-2-ENOYLAMINO](2S)-3-PHENYLPROPANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[3-(4-hydroxyphenyl)prop-2-enoylamino]-3-phenylpropanoate | CAS Registry Number: 615264-52-3
Synonyms: CTK5B3372, AG-G-24268, L-Phenylalanine,N-[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-, methyl ester, L-Phenylalanine,N-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-, methyl ester (9CI)

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATJBWQGWPYQIAR-KRWDZBQOSA-N

615264-52-3
METHYL 2-[(2Z)-2-(CYANO-ETHOXYCARBONYL-METHYLIDENE)HYDRAZINYL]-4-[(2,5-DICHLOROPHENYL)CARBAMOYL]BENZOATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(2E)-2-(1-cyano-2-ethoxy-2-oxoethylidene)hydrazinyl]-4-[(2,5-dichlorophenyl)carbamoyl]benzoate | CAS Registry Number: 5479-05-0
Synonyms: Ambcb5479050, MolPort-002-152-616, ZINC01196040, ZINC16682062, CID5339781

Molecular Formula: C20H16Cl2N4O5Molecular Weight: 463.270840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QLKMGZLHANBOOA-YZSQISJMSA-N

5479-05-0
Methyl 2-[(2Z)-3-oxopiperazin-2-ylidene]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-oxopiperazin-2-ylidene)acetate | CAS Registry Number: 53700-44-0
Synonyms: (E)-Methyl 2-(3-oxopiperazin-2-ylidene)acetate, 53700-43-9, Maybridge3_004891, methyl (3-oxo-2-piperazinylidene)acetate, methyl 2-[(2Z)-3-oxopiperazin-2-ylidene]acetate, AC1MCUC0, KS-000043AJ, AKOS030236964, MCULE-9607877996, methyl (3-oxopiperazin-2-ylidene)acetate, methyl 2-(3-oxopiperazin-2-ylidene)acetate

Molecular Formula: C7H10N2O3Molecular Weight: 170.168 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHCZDUYCTPVXNE-UHFFFAOYSA-N

53700-44-0
Methyl 2-[(2Z)-5-amino-1H-pyridin-2-ylidene]-2-cyanoacetate (3 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-(5-amino-1H-pyridin-2-ylidene)-2-cyanoacetate | CAS Registry Number: 1373237-02-5
Synonyms: METHYL 2-[(2Z)-5-AMINO-1H-PYRIDIN-2-YLIDENE]-2-CYANOACETATE, KM3670, MFCD22192427, AKOS026673070, ZINC100202701, AK196636, BG01509221

Molecular Formula: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPOVKEKSIIZTOQ-FPLPWBNLSA-N

1373237-02-5
Methyl 2-[(2Z)-azepan-2-ylidene]-2-cyanoacetate (1 supplier)
Compound Structure IUPAC Name: methyl (2~{Z})-2-(azepan-2-ylidene)-2-cyanoacetate | CAS Registry Number: 1071933-02-2
Synonyms: MolPort-028-926-335, ZINC96511704, AKOS026674585, BS-4069, Azepan-2-ylidene-cyano-acetic acid methyl ester, methyl 2-[(2Z)-azepan-2-ylidene]-2-cyanoacetate, Cyano[(Z)-hexahydro-1H-azepine-2-ylidene]acetic acid methyl ester, 103041-39-0

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULGRTUCDHFWOMM-HJWRWDBZSA-N

1071933-02-2
Methyl 2-[(3,3,3-trifluoro-2-hydroxypropyl)sulphanyl]benzenecarboxylate (0 suppliers)
Methyl 2-[(3,3,3-trifluoropropyl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3,3,3-trifluoropropylamino)acetate | CAS Registry Number: 1343757-79-8
Synonyms: ZINC59099846, AKOS009065519, methyl 3,3,3-trifluoropropylglycinate, MCULE-2660298391, EN300-148741, 1192057-19-4

Molecular Formula: C6H10F3NO2Molecular Weight: 185.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QTADNITZHKXBAB-UHFFFAOYSA-N

1343757-79-8
Methyl 2-[(3,3,3-trifluoropropyl)amino]acetate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3,3,3-trifluoropropylamino)acetate;hydrochloride | CAS Registry Number: 1384430-82-3
Synonyms: methyl 2-[(3,3,3-trifluoropropyl)amino]acetate hydrochloride, MCULE-8227856760, NE45180, Z1404660465

Molecular Formula: C6H11ClF3NO2Molecular Weight: 221.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WEDZYMGBBPAHPQ-UHFFFAOYSA-N

1384430-82-3
Methyl 2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]acetate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,4,4-trifluorobut-3-enylsulfanyl)acetate | CAS Registry Number: 179947-01-4
Synonyms: methyl 2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]acetate, methyl 2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]acetate, AC1MZHXP, Methyl 2-(3,4,4-trifluorobut-3-enylsulfanyl)acetate, KS-00001VOB, ZINC5526163, AKOS005088897, 3N-734

Molecular Formula: C7H9F3O2SMolecular Weight: 214.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LWQGEVKQLPAPOC-UHFFFAOYSA-N

179947-01-4
Methyl 2-[(3,4,4-trifluoro-3-butenyl)sulfonyl]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3,4,4-trifluorobut-3-enylsulfonyl)acetate | CAS Registry Number: 339020-20-1
Synonyms: methyl 2-[(3,4,4-trifluoro-3-butenyl)sulfonyl]acetate, methyl 2-(3,4,4-trifluorobut-3-ene-1-sulfonyl)acetate, AC1MVTX1, Methyl 2-(3,4,4-trifluorobut-3-enylsulfonyl)acetate, KS-00001ZN3, ZINC5526160, AKOS005100291, 7N-758

Molecular Formula: C7H9F3O4SMolecular Weight: 246.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LFCITJGUGBWWTG-UHFFFAOYSA-N

339020-20-1
methyl 2-[(3,4-diaminophenyl)carbonyl]benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,4-diaminobenzoyl)benzoate | CAS Registry Number: 870604-53-8
Synonyms: SCHEMBL1466202, CBTNNBQMKMWRLO-UHFFFAOYSA-N

Molecular Formula: C15H14N2O3Molecular Weight: 270.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBTNNBQMKMWRLO-UHFFFAOYSA-N

870604-53-8
METHYL 2-[(3,4-DICHLOROPHENYL)CARBAMOYLAMINO]-2-METHYL-PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3,4-dichlorophenyl)carbamoylamino]-2-methylpropanoate | CAS Registry Number: 70974-12-8
Synonyms: BRN 2868446, CID3054224, LS-16014, N-((3,4-Dichlorophenyl)carbamoyl)-2-methylalanine methyl ester, Alanine, N-((3,4-dichlorophenyl)carbamoyl)-2-methyl-, methyl ester, Alanine, N-(((3,4-dichlorophenyl)amino)carbonyl)-2-methyl-, methyl ester

Molecular Formula: C12H14Cl2N2O3Molecular Weight: 305.157160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPJBGPLFQIPODW-UHFFFAOYSA-N

70974-12-8
Methyl 2-[(3,4-difluorophenyl)(hydroxy)methyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(3,4-difluorophenyl)-hydroxymethyl]prop-2-enoate | CAS Registry Number: 1019127-48-0
Synonyms: methyl 2-[(3,4-difluorophenyl)(hydroxy)methyl]prop-2-enoate, MolPort-004-362-516, AKOS000209149, NE33085, BC4160595, EN300-132188

Molecular Formula: C11H10F2O3Molecular Weight: 228.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KISCTUFLCNKUOR-UHFFFAOYSA-N

1019127-48-0
Methyl 2-[(3,5-dichlorophenyl)formamido]-3,3-dimethylbutanoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(3,5-dichlorobenzoyl)amino]-3,3-dimethylbutanoate | CAS Registry Number: 1214081-51-2
Synonyms: methyl 2-[(3,5-dichlorobenzoyl)amino]-3,3-dimethylbutanoate, AC1NNQ7H, Oprea1_782039, MolPort-002-869-031, AKOS005091757, KS-0000380F, 4N-045, methyl 2-[(3,5-dichlorophenyl)formamido]-3,3-dimethylbutanoate

Molecular Formula: C14H17Cl2NO3Molecular Weight: 318.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPCUCFVGBAHPGL-UHFFFAOYSA-N

1214081-51-2
Methyl 2-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-methyl]benzoate (1 supplier)
METHYL 2-[(3,6-DICHLOROBENZOTHIOPHENE-2-CARBONYL)AMINO]-5-METHYL-THIOPHENE-3-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(3,6-dichloro-1-benzothiophene-2-carbonyl)amino]-5-methylthiophene-3-carboxylate | CAS Registry Number: 6131-30-2
Synonyms: CBMicro_046544, Ambcb6131302, Oprea1_872965, MolPort-001-509-637, ZINC02756467, STK423409, CID2887271, BIM-0046645.P001, methyl 2-{[(3,6-dichloro-1-benzothiophen-2-yl)carbonyl]amino}-5-methylthiophene-3-carboxylate

Molecular Formula: C16H11Cl2NO3S2Molecular Weight: 400.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRXMHJIHDUEFKB-UHFFFAOYSA-N

6131-30-2
METHYL 2-[(3,7-DIMETHYLOCTYLIDENE)AMINO]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,7-dimethyloctylideneamino)benzoate | CAS Registry Number: 94134-04-0
Synonyms: EINECS 302-770-6, CID3023658, Methyl 2-((3,7-dimethyloctylidene)amino)benzoate

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHHAGTCBFIQRCK-UHFFFAOYSA-N

94134-04-0
METHYL 2-[(3-ACETAMIDO-2,4,6-TRIIODO-PHENYL)METHYL-(METHOXYCARBONYLMETHYL)AMINO]ACETATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-acetamido-2,4,6-triiodophenyl)methyl-(2-methoxy-2-oxoethyl)amino]acetate | CAS Registry Number: 19014-73-4
Synonyms: BRN 2912934, CID205920, LS-10883, Dimethyl ((3-acetamido-2,4,6-triiodobenzyl)imino)diacetate, N-(2,4,6-Triiodo-3-acetamidobenzyl)iminodiacetic acid dimethyl ester, Acetic acid, ((3-acetamido-2,4,6-triiodobenzyl)imino)di-, dimethyl ester

Molecular Formula: C15H17I3N2O5Molecular Weight: 686.019290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JOFWQAFCXCEUCR-UHFFFAOYSA-N

19014-73-4
Methyl 2-[(3-Amino-3-Thioxopropyl)Thio]Acetate (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-amino-3-sulfanylidenepropyl)sulfanylacetate | CAS Registry Number: 175202-95-6
Synonyms: methyl 2-[(3-amino-3-thioxopropyl)thio]acetate, ZINC02169228, AC1MCUIN, Maybridge1_005037, CTK8H2721, HMS555M21, MolPort-001-764-301, CCG-40620, AKOS015908920, OR25440, KB-78485, FT-0628423, methyl 2-[(2-carbamothioylethyl)sulfanyl]acetate, SR-01000630749-1, I14-35060, methyl 2-(3-amino-3-sulfanylidenepropyl)sulfanylacetate

Molecular Formula: C6H11NO2S2Molecular Weight: 193.287040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGPWSQOLBHROFM-UHFFFAOYSA-N

175202-95-6
Methyl 2-[(3-aminobenzene)sulfonamido]benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-aminophenyl)sulfonylamino]benzoate | CAS Registry Number: 1157025-11-0
Synonyms: ZINC35207045, AKOS009140579, methyl 2-[(3-aminobenzene)sulfonamido]benzoate

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GFNOZMOEYCQZTR-UHFFFAOYSA-N

1157025-11-0
Methyl 2-[(3-aminophenyl)formamido]acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(3-aminobenzoyl)amino]acetate | CAS Registry Number: 56445-69-3
Synonyms: methyl [(3-aminobenzoyl)amino]acetate, methyl 2-[(3-aminophenyl)formamido]acetate, (3-amino-benzoylamino)-acetic acid methyl ester, SCHEMBL6160025, CTK6J2622, ZINC22143860, AKOS000132166, MCULE-2632528745, NE54291, EN300-41065

Molecular Formula: C10H12N2O3Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPFZCMGSPFSUAB-UHFFFAOYSA-N

56445-69-3
Methyl 2-[(3-azetidinyloxy)methyl]benzoate (1 supplier)
METHYL 2-[(3-BENZYLSULFANYL-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOYL)AMINO]-3-(4-HYDROXYPHENYL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 19519-00-7
Synonyms: MolPort-003-917-875, NSC164108, CID294956

Molecular Formula: C28H30N2O6SMolecular Weight: 522.612600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CKRMEAQSAWWREQ-UHFFFAOYSA-N

19519-00-7
METHYL 2-[(3-BENZYLSULFANYL-2-PHENYLMETHOXYCARBONYLAMINO-PROPANOYL)AMINO]-3-METHYL-BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoate | CAS Registry Number: 24215-87-0
Synonyms: NSC169125, CID297829

Molecular Formula: C24H30N2O5SMolecular Weight: 458.570400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SBLPZHPLTZEJGD-UHFFFAOYSA-N

24215-87-0
METHYL 2-[(3-BICYCLO[2.2.1]HEPT-2-YL-2-METHYLPROPYLIDENE)AMINO]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-(3-bicyclo[2.2.1]heptanyl)-2-methylpropylidene]amino]benzoate | CAS Registry Number: 72727-68-5
Synonyms: EINECS 276-801-6, CID175132, N-(2-Methyl-3-(bicyclo(2.2.1)hept-2-yl)propylidene)anthranilic acid, methyl ester, Methyl 2-((3-bicyclo(2.2.1)hept-2-yl-2-methylpropylidene)amino)benzoate, Benzoic acid, 2-((3-bicyclo(2.2.1)hept-2-yl-2-methylpropylidene)amino)-, methyl ester

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKFCAIWJERUNHP-UHFFFAOYSA-N

72727-68-5
METHYL 2-[(3-BROMOBENZOYL)AMINO]-4,5-DIMETHYLTHIOPHENE-3-CARBOXYLATE 95% (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-bromobenzoyl)amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 353781-69-8
Synonyms: methyl 2-[(3-bromobenzoyl)amino]-4,5-dimethylthiophene-3-carboxylate, AK-968/11367294, ZINC00993927, AC1LOEA4, CBMicro_023006, AC1Q42KQ, CTK4H4430, MolPort-001-031-389, CCG-9798, STK430716, AKOS001659659, AG-F-22433, MCULE-1309824292, BIM-0022815.P001, KB-255353, EU-0008315, UNM000003542101, A2567/0109383, methyl 2-[(3-bromobenzene)amido]-4,5-dimethylthiophene-3-carboxylate, methyl 2-[(3-bromobenzoyl)amino]-4,5-dimethyl-3-thiophenecarboxylate

Molecular Formula: C15H14BrNO3SMolecular Weight: 368.245560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWRBBNDLMWKYOF-UHFFFAOYSA-N

353781-69-8
Methyl 2-[(3-bromophenyl)(hydroxy)methyl]prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(3-bromophenyl)-hydroxymethyl]prop-2-enoate | CAS Registry Number: 500163-43-9
Synonyms: methyl 2-[(3-bromophenyl)(hydroxy)methyl]prop-2-enoate, AKOS000209215, EN300-204878, 2-(alpha-Hydroxy-3-bromobenzyl)acrylic acid methyl ester, Z2050725025

Molecular Formula: C11H11BrO3Molecular Weight: 271.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVRZTRCBILJTOK-UHFFFAOYSA-N

500163-43-9
Methyl 2-[(3-chloro-2,2-dimethylpropanoyl)amino]-benzenecarboxylate (1 supplier)
Methyl 2-[(3-chlorobenzoyl)amino]benzoate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(3-chlorobenzoyl)amino]benzoate | CAS Registry Number: 67836-47-9
Synonyms: methyl 2-(3-chlorobenzamido)benzoate, ST50184234, NSC203888, AC1L78ER, AC1Q43KC, Oprea1_305659, Oprea1_362949, CHEMBL398530, MolPort-000-654-414, ZINC128868, STL445416, ZINC00128868, AKOS000534249, MCULE-6504480417, NSC-203888, AK277667, BAS 00579173, methyl 2-[(3-chlorobenzene)amido]benzoate, methyl 2-[(3-chlorobenzoyl)amino]benzoate, methyl 2-[(3-chlorophenyl)carbonylamino]benzoate

Molecular Formula: C15H12ClNO3Molecular Weight: 289.713680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFXJKIPVHFUFBE-UHFFFAOYSA-N

67836-47-9
Methyl 2-[(3-chloropropanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 551910-46-4
Synonyms: methyl 2-(3-chloropropanamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, methyl 2-(3-chloropropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, AC1NLIOL, MolPort-000-875-910, ZINC5526387, MFCD01354347, AKOS000805685, AK473294, F9995-0530

Molecular Formula: C12H14ClNO3SMolecular Weight: 287.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMCRFVOYMSUXGQ-UHFFFAOYSA-N

551910-46-4
Methyl 2-[(3-chloropropanoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-chloropropanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 549497-37-2
Synonyms: AC1NNEQR, ALBB-019025, ZX-AN034748, MFCD01343826, AKOS002665123, AKOS016043227, benzo[b]thiophene-3-carboxylic acid, 2-[(3-chloro-1-oxopropyl)amino]-4,5,6,7-tetrahydro-6-methyl-, methyl ester, methyl 2-(3-chloropropanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C14H18ClNO3SMolecular Weight: 315.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJTDJWLUUDDMQK-UHFFFAOYSA-N

549497-37-2
Methyl 2-[(3-chloropropanoyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-chloropropanoylamino)-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 1365963-72-9
Synonyms: ALBB-019024, ZX-AN034747, MFCD22056632, AKOS015997720, benzo[b]thiophene-3-carboxylic acid, 2-[(3-chloro-1-oxopropyl)amino]-4,5,6,7-tetrahydro-6-phenyl-, methyl ester

Molecular Formula: C19H20ClNO3SMolecular Weight: 377.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBEFZZGMJPPGJL-UHFFFAOYSA-N

1365963-72-9
methyl 2-[(3-chloropropanoyl)amino]benzoate (1 supplier)
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