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CHEMICAL products beginning with : M
48851 to 48900 of 91992 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 [978] 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 3-(bromomethyl)oxetane-3-carboxylate (2 suppliers)2396675-85-5
Methyl 3-(bromomethyl)pyrazine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(bromomethyl)pyrazine-2-carboxylate | CAS Registry Number: 1256084-42-0
Synonyms: SCHEMBL749664, 3-bromomethyl-pyrazine-2-carboxylic acid methyl ester, ZINC95098050, AB74372, DB-096252, METHYL 3-(BROMOMETHYL)PYRAZINE-2-CARBOXYLATE, 2-Pyrazinecarboxylic acid, 3-(bromomethyl)-, methyl ester

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXPHDDGASPESJM-UHFFFAOYSA-N

1256084-42-0
Methyl 3-(but-3-en-1-yl)azetidine-3-carboxylate hydrochloride (1 supplier)2503205-11-4
methyl 3-(but-3-en-2-yl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-but-3-en-2-ylbenzoate | CAS Registry Number: 909777-97-5
Synonyms: SCHEMBL759456, FZJDYIQRYCTHDW-UHFFFAOYSA-N, DA-01379, methyl 3-(1-methylprop-2-en-1-yl)benzoate

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZJDYIQRYCTHDW-UHFFFAOYSA-N

909777-97-5
Methyl 3-(but-3-yn-1-yl)benzoate (1 supplier)1496736-26-5
Methyl 3-(butylamino)-4-methylbenzoate (0 suppliers)1152619-90-3
Methyl 3-(butylamino)-4-nitrobenzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(butylamino)-4-nitrobenzoate | CAS Registry Number: 597562-38-4
Synonyms: methyl 3-(butylamino)-4-nitrobenzoate, SCHEMBL763439, BLSXHPAYJROFIX-UHFFFAOYSA-N, MolPort-027-834-387, ZINC95217834, AKOS026673743, AK197980, CJ-22670, V6842, Benzoic acid, 3-(butylamino)-4-nitro-, methyl ester

Molecular Formula: C12H16N2O4Molecular Weight: 252.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLSXHPAYJROFIX-UHFFFAOYSA-N

597562-38-4
methyl 3-(butylamino)butanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(butylamino)butanoate | CAS Registry Number: 14553-88-9
Synonyms: methyl 3-(butylamino)-butanoate, starbld0010291, SCHEMBL1144383, methyl 3-(n-butylamino)butanoate, MFCD12131763, 3-(Butylamino)butyric acid methyl ester

Molecular Formula: C9H19NO2Molecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIKJYUFAUWNVAR-UHFFFAOYSA-N

14553-88-9
METHYL 3-(BUTYLAMINO)PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(butylamino)propanoate | CAS Registry Number: 4640-77-1
Synonyms: CTK4I9362, AKOS008962912, AG-F-59545, MB00434, KB-54003, METHYL-BETA-N-BUTYLAMINO PROPIONATE, FT-0693597

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUXSDNMTSOPPRW-UHFFFAOYSA-N

4640-77-1
Methyl 3-(butylcarbamoyl)benzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(butylcarbamoyl)benzoate | CAS Registry Number: 925618-20-8
Synonyms: methyl 3-(butylcarbamoyl)benzoate, Ambcb9154717, ARONIS016107, SCHEMBL10793568, MolPort-006-712-031, methyl 3-(N-butylcarbamoyl)benzoate, STL067434, ZINC10292212, AKOS000504433, MCULE-5022987314, AK351475, CJ-13627, BB0292946, ST45052790, AB01320944-02, AN-329/43449315

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGWOEXTYXDUSAA-UHFFFAOYSA-N

925618-20-8
Methyl 3-(butylcarbamoylsulfanyl)propanoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(butylcarbamoylsulfanyl)propanoate | CAS Registry Number: 78614-26-3
Synonyms: NSC348084, AC1L7IIJ, NSC-348084, methyl 3-(butylcarbamoylsulfanyl)propanoate

Molecular Formula: C9H17NO3SMolecular Weight: 219.301180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJSUZKHEAZKYNF-UHFFFAOYSA-N

78614-26-3
Methyl 3-(butylsulfamoyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(butylsulfamoyl)benzoate | CAS Registry Number: 1147486-05-2
Synonyms: methyl 3-(butylsulfamoyl)benzoate, MolPort-009-624-461, ZINC24257606, AKOS008096030, MCULE-5643379914

Molecular Formula: C12H17NO4SMolecular Weight: 271.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLVBFCNGQOYFPR-UHFFFAOYSA-N

1147486-05-2
Methyl 3-(c-ethoxycarbonimidoyl)benzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(C-ethoxycarbonimidoyl)benzoate | CAS Registry Number: 749199-99-3
Synonyms: SCHEMBL259243, METHYL 3-(ETHOXY(IMINO)METHYL)BENZOATE

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJIXODKQPRBKRA-UHFFFAOYSA-N

749199-99-3
Methyl 3-(carbamoylamino)propanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(carbamoylamino)propanoate | CAS Registry Number: 18019-23-3
Synonyms: methyl 3-(carbamoylamino)propanoate, SCHEMBL10057015, 3-Ureidopropionic acid, methyl ester, ZINC40421797, AKOS009096137, MCULE-9678867682, Methyl N-(aminocarbonyl)-.beta.-alaninate #

Molecular Formula: C5H10N2O3Molecular Weight: 146.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFAMKVNXXZQVNE-UHFFFAOYSA-N

18019-23-3
METHYL 3-(CARBAMOYLCARBAMOYL)PROP-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(carbamoylamino)-4-oxobut-2-enoate | CAS Registry Number: 65490-98-4
Synonyms: Methyl N-carbamoylmaleamate, CID95214, NSC163489

Molecular Formula: C6H8N2O4Molecular Weight: 172.138720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSQHQLPYWULAMJ-UHFFFAOYSA-N

65490-98-4
Methyl 3-(carbamoylmethoxy)-4-methylbenzoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(2-amino-2-oxoethoxy)-4-methylbenzoate | CAS Registry Number: 1803599-50-9
Synonyms: methyl 3-(carbamoylmethoxy)-4-methylbenzoate, ZINC48499346, EN300-137513

Molecular Formula: C11H13NO4Molecular Weight: 223.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFXKCTCZADTLAF-UHFFFAOYSA-N

1803599-50-9
Methyl 3-(Cbz-amino)butanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 121054-27-1
Synonyms: METHYL 3-(CBZ-AMINO)BUTANOATE, Methyl 3-(((benzyloxy)carbonyl)amino)butanoate, 112121-71-8, Butanoic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, ACMC-20mfkg, SCHEMBL8972716, CTK0D2616, DTXSID50462715, MFCD22573796, AS-37872, methyl 3-(phenylmethoxycarbonylamino)butanoate, X-2778

Molecular Formula: C13H17NO4Molecular Weight: 251.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSKIGKMMMZQYID-UHFFFAOYSA-N

121054-27-1
Methyl 3-(Cbz-amino)cyclopentanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate | CAS Registry Number: 1823307-97-6
Synonyms: Methyl (1S,3R)-3-{[(benzyloxy)carbonyl]-amino}cyclopentane-1-carboxylate, MFCD30094384, MCULE-1968086896, SY226907

Molecular Formula: C15H19NO4Molecular Weight: 277.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDOLNJIOWMVCGN-UHFFFAOYSA-N

1823307-97-6
methyl 3-(chlorocarbonyl)-4-methoxybenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-carbonochloridoyl-4-methoxybenzoate | CAS Registry Number: 187970-25-8
Synonyms: KB-78565

Molecular Formula: C10H9ClO4Molecular Weight: 228.629060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVIZJYNTSARONV-UHFFFAOYSA-N

187970-25-8
methyl 3-(chlorocarbonyl)-5-methoxybenzoate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-carbonochloridoyl-5-methoxybenzoate | CAS Registry Number: 71590-09-5
Synonyms: SCHEMBL5226850

Molecular Formula: C10H9ClO4Molecular Weight: 228.629060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGGMEAYIZCRMDD-UHFFFAOYSA-N

71590-09-5
Methyl 3-(chlorocarbonyl)-5-nitrobenzoate (4 suppliers)
Compound Structure IUPAC Name: methyl 3-carbonochloridoyl-5-nitrobenzoate | CAS Registry Number: 1955-04-0
Synonyms: CID74774, EINECS 217-789-4

Molecular Formula: C9H6ClNO5Molecular Weight: 243.600640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DQTOZIJNMYYCJE-UHFFFAOYSA-N

1955-04-0
Methyl 3-(chlorocarbonyl)bicyclo[1.1.1]pentane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-carbonochloridoylbicyclo[1.1.1]pentane-1-carboxylate | CAS Registry Number: 110371-22-7
Synonyms: methyl 3-(carboxy)bicyclo[1.1.1]pentane-1-carboxylate, methyl 3-(chlorocarbonyl)bicyclo[1.1.1]pentane-1-carboxylate, SCHEMBL16933142, SCHEMBL20851072, SCHEMBL20851073, IXYVUNXRKOACAN-UHFFFAOYSA-N, METHYL 3-CHLOROCARBONYLBICYCLO[1.1.1]PENTANE-1-CARBOXYLATE, F89718, EN300-26568056, EN300-37374015, methyl 3-(carbonochloridoyl)bicyclo[1.1.1]pentane-1-carboxylate

Molecular Formula: C8H9ClO3Molecular Weight: 188.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXYVUNXRKOACAN-UHFFFAOYSA-N

110371-22-7
Methyl 3-(chloroformyl)benzoate (8 suppliers)
Compound Structure IUPAC Name: methyl 3-carbonochloridoylbenzoate | CAS Registry Number: 3441-03-0
Synonyms: Methyl 3-(Chlorocarbonyl)benzoate, Methyl3-(chloroformyl)benzoate, SBB065172, 3-chlorocarbonylbenzoic acid methyl ester, ACMC-1CLLN, AGN-PC-00POOQ, CTK4H2351, MolPort-000-145-355, 3-(Methoxycarbonyl)benzoyl chloride, methyl 3-(carbonochloridoyl)benzoate, ZINC12370904, AKOS015890615, AG-B-27546, AG-F-17402, RP04173, KB-54004, 3-Chlorocarbonyl-benzoic acid methyl ester, A6062, FT-0652849, Y8802

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTGGIQHJOAPIPD-UHFFFAOYSA-N

3441-03-0
Methyl 3-(chloromethyl)-1-(3-chloropyridin-2-yl)-1H-pyrazole-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 5-(chloromethyl)-2-(3-chloropyridin-2-yl)pyrazole-3-carboxylate | CAS Registry Number: 1247712-63-5
Synonyms: SCHEMBL421559, DTXSID501019605, Methyl 3-(chloromethyl)-1-(3-chloropyridin-2-yl)-1H-pyrazol-5-carboxylate, Methyl 3-(chloromethyl)-1-(3-chloropyridin-2-yl)-1 H-pyrazole-5-carboxylate

Molecular Formula: C11H9Cl2N3O2Molecular Weight: 286.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJTNIGNOVDQOAX-UHFFFAOYSA-N

1247712-63-5
methyl 3-(chloromethyl)-1-cyclobutylazetidine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(chloromethyl)-1-cyclobutylazetidine-3-carboxylate | CAS Registry Number: 2228698-27-7
Synonyms: Methyl 3-(chloromethyl)-1-cyclobutylazetidine-3-carboxylate

Molecular Formula: C10H16ClNO2Molecular Weight: 217.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IESZSZDWSGPJHT-UHFFFAOYSA-N

2228698-27-7
methyl 3-(chloromethyl)-1-cyclopropylazetidine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(chloromethyl)-1-cyclopropylazetidine-3-carboxylate | CAS Registry Number: 2225142-32-3
Synonyms: Methyl 3-(chloromethyl)-1-cyclopropylazetidine-3-carboxylate

Molecular Formula: C9H14ClNO2Molecular Weight: 203.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOYCBSUMMDOXPI-UHFFFAOYSA-N

2225142-32-3
methyl 3-(chloromethyl)-1-ethylazetidine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(chloromethyl)-1-ethylazetidine-3-carboxylate | CAS Registry Number: 2225154-16-3
Synonyms: Methyl 3-(chloromethyl)-1-ethylazetidine-3-carboxylate

Molecular Formula: C8H14ClNO2Molecular Weight: 191.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPJZJZCUFZBYNG-UHFFFAOYSA-N

2225154-16-3
Methyl 3-(chloromethyl)-1-methyl-1H-pyrazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(chloromethyl)-1-methylpyrazole-4-carboxylate | CAS Registry Number: 1946823-72-8
Synonyms: MFCD30378061, ZINC408717853

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWFVFEVNHWXAPJ-UHFFFAOYSA-N

1946823-72-8
Methyl 3-(chloromethyl)-1-methyl-1H-pyrazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 5-(chloromethyl)-2-methylpyrazole-3-carboxylate | CAS Registry Number: 1208081-34-8
Synonyms: 5-Chloromethyl-2-methyl-2H-pyrazole-3-carboxylic acid methyl ester, methyl 5-(chloromethyl)-2-methylpyrazole-3-carboxylate, Methyl 5-chloromethyl-2-methyl-2H-pyrazole-3-carboxylate, 5-chloromethyl-2-methyl-2H-pyrazole-3-carboxylicacid methyl ester, CTK6I3699, MolPort-016-579-095, MFCD11845756, SBB090858, ZINC44154563, AKOS015852116, FCH1165192, AK505598, OR346170, KB-114085, TR-071934, BG01508455, Z-1877, methyl 3-(chloromethyl)-1-methylpyrazole-5-carboxylate

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEFQFCXMOGAZIT-UHFFFAOYSA-N

1208081-34-8
Methyl 3-(chloromethyl)-1-methylazetidine-3-carboxylate (1 supplier)2225137-24-4
Methyl 3-(chloromethyl)-1H-indazole-5-carboxylate hydrochloride (1 supplier)3028193-22-5
Methyl 3-(chloromethyl)-4-fluorobenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(chloromethyl)-4-fluorobenzoate | CAS Registry Number: 1211514-54-3
Synonyms: methyl 3-(chloromethyl)-4-fluorobenzoate, SCHEMBL12487744, ZINC96675732, AKOS005264867, NE16332

Molecular Formula: C9H8ClFO2Molecular Weight: 202.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLQDFKNBCFHDMM-UHFFFAOYSA-N

1211514-54-3
Methyl 3-(chloromethyl)-4-hydroxybenzoate (2 suppliers)38573-37-4
Methyl 3-(chloromethyl)-4-methylbenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(chloromethyl)-4-methylbenzoate | CAS Registry Number: 34815-23-1
Synonyms: methyl 3-(chloromethyl)-4-methylbenzoate, SCHEMBL7718912

Molecular Formula: C10H11ClO2Molecular Weight: 198.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAEQIUHBBXZXDA-UHFFFAOYSA-N

34815-23-1
Methyl 3-(chloromethyl)-4-nitrobenzoate (1 supplier)1567006-75-0
Methyl 3-(chloromethyl)-4-oxo-2-phenylthiochromene-8-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(chloromethyl)-4-oxo-2-phenylthiochromene-8-carboxylate | CAS Registry Number: 93367-32-9
Synonyms: NSC374504, AC1L7UGU, NSC-374504, methyl 3-(chloromethyl)-4-oxo-2-phenylthiochromene-8-carboxylate

Molecular Formula: C18H13ClO3SMolecular Weight: 344.812020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJMKWTSCRFIJFR-UHFFFAOYSA-N

93367-32-9
METHYL 3-(CHLOROMETHYL)-5-(DIFLUOROMETHYL)PICOLINATE (0 suppliers)
Compound Structure IUPAC Name: methyl 3-(chloromethyl)-5-(difluoromethyl)pyridine-2-carboxylate | CAS Registry Number: 1805040-58-7
Synonyms: Methyl 3-(chloromethyl)-5-(difluoromethyl)pyridine-2-carboxylate

Molecular Formula: C9H8ClF2NO2Molecular Weight: 235.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YBQQWBIWFZCQQB-UHFFFAOYSA-N

1805040-58-7
Methyl 3-(chloromethyl)-5-fluorobenzoate (1 supplier)
Compound Structure IUPAC Name: methyl 3-(chloromethyl)-5-fluorobenzoate | CAS Registry Number: 1338563-83-9
Synonyms: METHYL 3-(CHLOROMETHYL)-5-FLUOROBENZOATE, methyl3-(chloromethyl)-5-fluorobenzoate, AB77531, Methyl 3-chloromethyl-5-fluorobenzoate, DB-109263, EN300-5075116

Molecular Formula: C9H8ClFO2Molecular Weight: 202.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQISVNDACOQIQO-UHFFFAOYSA-N

1338563-83-9
Methyl 3-(chloromethyl)-5-nitrobenzoate (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(chloromethyl)-5-nitrobenzoate | CAS Registry Number: 142320-39-6
Synonyms: METHYL 3-(CHLOROMETHYL)-5-NITROBENZOATE, BENZOIC ACID, 3-(CHLOROMETHYL)-5-NITRO-, METHYL ESTER, AGN-PC-003D7W, SCHEMBL938235, AB70480, SY026478, 3-chloromethyl-5-nitro-benzoic acid methyl ester, 3-(CHLOROMETHYL)-5-NITRO-BENZOIC ACID METHYL ESTER

Molecular Formula: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOYXACQYGFPAPD-UHFFFAOYSA-N

142320-39-6
Methyl 3-(chloromethyl)benzoate (10 suppliers)
Compound Structure IUPAC Name: methyl 3-(chloromethyl)benzoate | CAS Registry Number: 34040-63-6
Synonyms: AG-F-15443, PubChem19902, AC1MN3K8, SureCN1311719, Methyl 3-chloromethylbenzoate, Ambap34040-63-6, Jsp006191, CTK3J7567, MolPort-003-921-185, AKOS006239049, 3-(chloromethyl)benzoic acid methyl ester, 3-(Chloromethyl)-benzoic acid methyl ester, KB-178475, FT-0600295, 3-CHLOROMETHYL-BENZOIC ACID METHYL ESTER, I14-9764, m-Toluicacid, a-chloro-, methyl ester (8CI);3-(Chloromethyl)benzoic acid methyl ester;Methyl m-(chloromethyl)benzoate;

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEXHXAMAIMAABX-UHFFFAOYSA-N

34040-63-6
Methyl 3-(chloromethyl)but-3-enoate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(chloromethyl)but-3-enoate | CAS Registry Number: 1149614-94-7
Synonyms: methyl 3-(chloromethyl)but-3-enoate, methyl 3-chloromethylbut-3-enoate, Methyl3-(chloromethyl)but-3-enoate, MFCD19236641, AKOS006375076, G90710

Molecular Formula: C6H9ClO2Molecular Weight: 148.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGJMOHBDEKXQDI-UHFFFAOYSA-N

1149614-94-7
Methyl 3-(chloromethyl)isonicotinate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(chloromethyl)pyridine-4-carboxylate | CAS Registry Number: 1256804-52-0
Synonyms: methyl 3-(chloromethyl)pyridine-4-carboxylate, AKOS024464888, AK163453, BG00304564

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNGBTNPDWBRNOB-UHFFFAOYSA-N

1256804-52-0
Methyl 3-(chloromethyl)pyridine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(chloromethyl)pyridine-2-carboxylate | CAS Registry Number: 1196146-77-6
Synonyms: METHYL 3-(CHLOROMETHYL)PICOLINATE, AKOS024464883, AB70258, AK163439, METHYL 3-(CHLOROMETHYL)PYRIDINE-2-CARBOXYLATE, 3-CHLOROMETHYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXAAAIBGUPJZCO-UHFFFAOYSA-N

1196146-77-6
Methyl 3-(chloromethyl)thiophene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(chloromethyl)thiophene-2-carboxylate | CAS Registry Number: 478628-20-5
Synonyms: methyl 3-(chloromethyl)-2-thiophenecarboxylate, AGN-PC-0IDHSY, SCHEMBL5187967, MolPort-035-676-976, AKOS022174033, AK138433, AJ-134290, 2-Thiophenecarboxylic acid, 3-(chloromethyl)-, methyl ester

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXKRMDHRJYGKEB-UHFFFAOYSA-N

478628-20-5
Methyl 3-(chlorosulfonyl)-1-benzothiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 3-chlorosulfonyl-1-benzothiophene-2-carboxylate | CAS Registry Number: 74370-96-0
Synonyms: methyl 3-(chlorosulfonyl)-1-benzothiophene-2-carboxylate, C10H7ClO4S2, SCHEMBL10969896, ZMSSTGLPSBEKBJ-UHFFFAOYSA-N, KS-000023GR, BBL000972, HTS004766, MFCD18483216, STL112414, AKOS005738878, ZINC100027250, BS-3577, MCULE-5608884346, H6075, EN300-73806, 2-methoxycarbonyl-benzo[b]-thiophene-3-sulfonic acid chloride

Molecular Formula: C10H7ClO4S2Molecular Weight: 290.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMSSTGLPSBEKBJ-UHFFFAOYSA-N

74370-96-0
Methyl 3-(chlorosulfonyl)-1-methyl-1H-indole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 3-chlorosulfonyl-1-methylindole-2-carboxylate | CAS Registry Number: 1423030-96-9
Synonyms: methyl 3-(chlorosulfonyl)-1-methyl-1H-indole-2-carboxylate, ZINC100467753

Molecular Formula: C11H10ClNO4SMolecular Weight: 287.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFKXBULCRVHVQM-UHFFFAOYSA-N

1423030-96-9
Methyl 3-(chlorosulfonyl)-1-methyl-1H-pyrazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5-chlorosulfonyl-2-methylpyrazole-3-carboxylate | CAS Registry Number: 1122567-32-1
Synonyms: methyl 3-(chlorosulfonyl)-1-methyl-1H-pyrazole-5-carboxylate, SCHEMBL19508022, AKOS006335205, ZINC104543844

Molecular Formula: C6H7ClN2O4SMolecular Weight: 238.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VPCXPKBLPDHQFZ-UHFFFAOYSA-N

1122567-32-1
Methyl 3-(chlorosulfonyl)-1H-indole-5-carboxylate (2 suppliers)1782383-38-3
METHYL 3-(CHLOROSULFONYL)-2,2-DIMETHYLPROPANOATE, 95% (2 suppliers)
Compound Structure IUPAC Name: methyl 3-chlorosulfonyl-2,2-dimethylpropanoate | CAS Registry Number: 914216-23-2
Synonyms: AGN-PC-013PJT, MolPort-003-761-842, AKOS000272862, MCULE-2214291182, methyl 3-chlorosulfonyl-2,2-dimethylpropanoate, Methyl 3-(chlorosulfonyl)-2,2-dimethylpropanoate

Molecular Formula: C6H11ClO4SMolecular Weight: 214.667140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGHRVMRGPGBQMI-UHFFFAOYSA-N

914216-23-2
Methyl 3-(chlorosulfonyl)-2,5-difluorobenzoate (3 suppliers)
Compound Structure IUPAC Name: methyl 3-chlorosulfonyl-2,5-difluorobenzoate | CAS Registry Number: 1154149-20-8
Synonyms: methyl 3-(chlorosulfonyl)-2,5-difluorobenzoate, ZINC59261966

Molecular Formula: C8H5ClF2O4SMolecular Weight: 270.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QKDFDJRJFWOQIH-UHFFFAOYSA-N

1154149-20-8
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