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CHEMICAL products beginning with : M
48401 to 48450 of 67834 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 4-Toluene Sulphonate (Methyl Tosylate) (1 supplier)
METHYL 4-TRIFLUOROMETHYL-1H-PYRROLE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(trifluoromethyl)-1~{H}-pyrrole-2-carboxylate | CAS Registry Number: 1398113-33-1
Synonyms: methyl 4-(trifluoromethyl)-1H-pyrrole-2-carboxylate, Methyl 4-trifluoromethyl-1H-pyrrole-2-carboxylate, SCHEMBL12525332, AKOS030237937, SB13773, Methyl4-trifluoromethyl-1H-pyrrole-2-carboxylate

Molecular Formula: C7H6F3NO2Molecular Weight: 193.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IBNQQPVXYXKOSK-UHFFFAOYSA-N

1398113-33-1
METHYL 4-TRIFLUOROMETHYLBENZOYLACETATE (11 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-ethoxy-3-oxopropanoyl)benzoate | CAS Registry Number: 22027-52-7
Synonyms: MolPort-004-963-446, ZINC02558963, CID2733438, ST5405243

Molecular Formula: C13H14O5Molecular Weight: 250.247260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GFDCYWYWNSTMDX-UHFFFAOYSA-N

22027-52-7
Methyl 4-Trifluoromethylcinnamate (7 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(trifluoromethyl)phenyl]prop-2-enoate | CAS Registry Number: 20754-22-7
Synonyms: 2-Propenoic acid, 3-[4-(trifluoromethyl)phenyl]-, methyl ester, (Z)-, 101934-50-3, METHYL 4-TRIFLUOROMETHYLCINNAMATE, ACMC-20m4xw, AGN-PC-005TCP, SureCN1797241, (E)-METHYL 3-(4-(TRIFLUOROMETHYL)PHENYL)ACRYLATE, CTK0D9333, CTK4E5021, CTK6I6104, AG-A-06754, AG-E-52260, MCULE-6701682956, METHYL 4-(TRIFLUOROMETHYL)CINNAMATE, KB-203038, 2-Propenoic acid, 3-[4-(trifluoromethyl)phenyl]-, methyl ester, 2-Propenoic acid,3-[4-(trifluoromethyl)phenyl]-, methyl ester, (2E)-, 2-Propenoicacid, 3-[4-(trifluoromethyl)phenyl]-, methyl ester, (E)-; Cinnamic acid, p-(trifluoromethyl)-,methyl ester, (E)- (8CI)

Molecular Formula: C11H9F3O2Molecular Weight: 230.183170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YUEFITCWDISQAO-UHFFFAOYSA-N

20754-22-7
Methyl 4-tritylpiperazine-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-tritylpiperazine-2-carboxylate | CAS Registry Number: 1709876-82-3
Synonyms: AK499396, AKOS027439937, A1-08213, 2-Piperazinecarboxylic acid, 4-(triphenylmethyl)-, methyl ester

Molecular Formula: C25H26N2O2Molecular Weight: 386.495 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOXRPWIEBSQIKJ-UHFFFAOYSA-N

1709876-82-3
METHYL 4-VINYLBENZOATE (11 suppliers)
Compound Structure IUPAC Name: methyl 4-ethenylbenzoate | CAS Registry Number: 1076-96-6
Synonyms: Methyl 4-vinylbenzoate, Benzoic acid, p-vinyl-, methyl ester, ACMC-1BRGO, methyl 4-ethenylbenzoate, SureCN181754, AC1LBI44, AC1Q5Z6S, 637408_ALDRICH, CTK4A5678, MolPort-003-938-017, AR-1J5488, ZINC02566124, AKOS015894305, Benzoic acid,4-ethenyl-, methyl ester, Benzoic acid, 4-ethenyl-, methyl ester, AK114660, KB197546, KB-203039, AM20020178, FT-0633306

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUMHUJZXKZKUBN-UHFFFAOYSA-N

1076-96-6
Methyl 4-vinylbicyclo[2.2.2]octane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-ethenylbicyclo[2.2.2]octane-1-carboxylate | CAS Registry Number: 719274-85-8
Synonyms: methyl 4-vinylbicyclo[2.2.2]octane-1-carboxylate, SCHEMBL1502456, ZSVVDSZDXNWFNS-UHFFFAOYSA-N, A1-07845

Molecular Formula: C12H18O2Molecular Weight: 194.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSVVDSZDXNWFNS-UHFFFAOYSA-N

719274-85-8
Methyl 4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1h-phenanthrene-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylate | CAS Registry Number: 35949-24-7
Synonyms: AGN-PC-09SSJL, 1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylicacid, methyl 4a-methyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-1-carboxylate, methyl (1R,4aR,10aR)-4a-methyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBNUIZOWGOMXEN-UHFFFAOYSA-N

35949-24-7
Methyl 4bromocrotonate (0 suppliers)4960-03-8
Methyl 4H,5H,6H,7H,8H-cyclohepta[d][1,2]oxazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxylate | CAS Registry Number: 1803611-76-8
Synonyms: methyl 4H,5H,6H,7H,8H-cyclohepta[d][1,2]oxazole-3-carboxylate, ZINC95884050

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIGBXLIIAKWBCU-UHFFFAOYSA-N

1803611-76-8
Methyl 4H,5H,6H,7H-[1,2,3]triazolo[1,5-a]pyrimidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4,5,6,7-tetrahydrotriazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 1698695-09-8

Molecular Formula: C7H10N4O2Molecular Weight: 182.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCCYZPLBDIOGQQ-UHFFFAOYSA-N

1698695-09-8
Methyl 4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate | CAS Registry Number: 1235439-30-1
Synonyms: methyl 4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate, AC1Q43TI, MolPort-009-114-839, ZINC47843929, AKOS023166390, MCULE-2209756657, NE39933, EN300-61394, Z992716776

Molecular Formula: C7H10N4O2Molecular Weight: 182.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMZDTUQFJNEQNX-UHFFFAOYSA-N

1235439-30-1
Methyl 4h,5h,6h,7h-furo[3,2-c]pyridine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4,5,6,7-tetrahydrofuro[3,2-c]pyridine-4-carboxylate | CAS Registry Number: 129823-11-6
Synonyms: methyl 4H,5H,6H,7H-furo[3,2-c]pyridine-4-carboxylate, SCHEMBL9636697

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IETIIYXGGYZYSZ-UHFFFAOYSA-N

129823-11-6
Methyl 4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylate | CAS Registry Number: 2091610-44-3
Synonyms: SCHEMBL20691628

Molecular Formula: C8H11N3O2Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMGYLLOUHGJALO-UHFFFAOYSA-N

2091610-44-3
Methyl 4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylate;hydrochloride | CAS Registry Number: 2137768-58-0
Synonyms: methyl 4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3-carboxylate hydrochloride

Molecular Formula: C8H12ClN3O2Molecular Weight: 217.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASTHEHXBONKXRW-UHFFFAOYSA-N

2137768-58-0
Methyl 4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate | CAS Registry Number: 2091696-96-5

Molecular Formula: C8H11N3O2Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJHZXHPLOPQXJO-UHFFFAOYSA-N

2091696-96-5
Methyl 4H,5H,6H,7H-thieno[3,2-c]pyridine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-4-carboxylate | CAS Registry Number: 129823-26-3
Synonyms: methyl 4H,5H,6H,7H-thieno[3,2-c]pyridine-4-carboxylate, SCHEMBL4864502, AKOS011077248

Molecular Formula: C9H11NO2SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHLSLYPEUMKXNA-UHFFFAOYSA-N

129823-26-3
Methyl 4H,5H,6H-thieno[2,3-c]pyrrole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5,6-dihydro-4H-thieno[2,3-c]pyrrole-2-carboxylate | CAS Registry Number: 893740-72-2
Synonyms: methyl 4H,5H,6H-thieno[2,3-c]pyrrole-2-carboxylate, SCHEMBL1175208, AKOS006285284, methyl 5,6-dihydro-4H-thieno[2,3-c]pyrrole-2-carboxylate

Molecular Formula: C8H9NO2SMolecular Weight: 183.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGDDGGRPQFRCJB-UHFFFAOYSA-N

893740-72-2
Methyl 4H,5H,7H-thieno[2,3-c]pyran-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate | CAS Registry Number: 1598919-12-0
Synonyms: METHYL 4H,5H,7H-THIENO[2,3-C]PYRAN-3-CARBOXYLATE, ZINC97757320

Molecular Formula: C9H10O3SMolecular Weight: 198.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPAACSQTHAQUEP-UHFFFAOYSA-N

1598919-12-0
Methyl 4H-[1]-benzopyrano[4,3-b]thiophene-2-carboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl 4H-thieno[3,2-c]chromene-2-carboxylate | CAS Registry Number: 126522-01-8
Synonyms: methyl 4H-thieno[3,2-c]chromene-2-carboxylate, 4H-Thieno[3,2-c][1]benzopyran-2-carboxylicacid, methyl ester, MLS000116102, ACMC-20efi4, AC1MSR1Y, ChemDiv3_007587, SureCN987836, UPCMLD-DP156, 560898_ALDRICH, UPCMLD-DP156:001, CTK4B5211, MolPort-003-936-798, HMS1494I19, HMS2247G07, ZINC03645794, AKOS001489494, AG-D-55633, CCG-125129, MCULE-7235141366, IDI1_025497

Molecular Formula: C13H10O3SMolecular Weight: 246.281700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SSWWLCIIZQNEAE-UHFFFAOYSA-N

126522-01-8
Methyl 4H-1,2,4-triazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 1H-1,2,4-triazole-5-carboxylate | CAS Registry Number: 2227213-13-8
Synonyms: 4928-88-5, methyl 1H-1,2,4-triazole-3-carboxylate, Methyl 1,2,4-triazole-3-carboxylate, 1H-1,2,4-Triazole-3-carboxylic acid methyl ester, methyl 1H-1,2,4-triazole-5-carboxylate, methyl 4H-1,2,4-triazole-3-carboxylate, 1,2,4-Triazole-3-Carboxylic Acid Methylester, Methyl1,2,4-triazole-3-carboxylate, 1H-1,2,4-Triazole-3-carboxylic acid, methyl ester, 1,2,4-triazole-3-carboxylic acid methyl ester, 1H-1,2,4-triazole-5-carboxylic acid methyl ester, Methyl 1,2,4-triazole-3-carboxylate, 98%, ACMC-20a2ir, AC1MC2KE, AC1Q43TQ, SCHEMBL538234, 5-carbomethoxy-1,2,4-triazole, KS-00000BLB, DTXSID10370605, MolPort-003-935-843

Molecular Formula: C4H5N3O2Molecular Weight: 127.103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMPFMODFBNEYJH-UHFFFAOYSA-N

2227213-13-8
Methyl 4h-1,2-benzoxazine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 4H-1,2-benzoxazine-3-carboxylate | CAS Registry Number: 538342-16-4
Synonyms: Methyl 4H-benzo[e][1,2]oxazine-3-carboxylate, SCHEMBL8482200, MolPort-035-771-310, ZINC44138351, AKOS006346322, AK205240, 4H-1,2-Benzoxazine-3-carboxylic acid methyl ester

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URPMFHFLOXNCLJ-UHFFFAOYSA-N

538342-16-4
Methyl 4H-furo[3,2-b]pyrrole-5-carboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl 4H-furo[3,2-b]pyrrole-5-carboxylate | CAS Registry Number: 77484-99-2
Synonyms: methyl 4H-furo[3,2-b]pyrrole-5-carboxylate, AG-H-10141, ZINC03030560, SureCN989408, AC1NO4P9, CTK5E4538, MolPort-000-143-132, BB_SC-7796, ANW-47787, BBL012140, QC-407, SBB087888, STK894048, AKOS000678658, AG-C-82517, MCULE-5220620705, RP02412, AK-32068, BR-32068, EN002379

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIIJOCBTGRORSY-UHFFFAOYSA-N

77484-99-2
Methyl 4H-perfluorobutyl acetoacetate (0 suppliers)
Methyl 4H-pyrazolo[1,5-a]indole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 4H-pyrazolo[1,5-a]indole-2-carboxylate | CAS Registry Number: 2115758-26-2

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCOCWJDGUYQVQO-UHFFFAOYSA-N

2115758-26-2
Methyl 4H-pyrrolo[2,3-d]thiazole-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 4H-pyrrolo[2,3-d][1,3]thiazole-5-carboxylate | CAS Registry Number: 1327366-67-5
Synonyms: methyl 4H-pyrrolo[2,3-d]thiazole-5-carboxylate, methyl 4H-pyrrolo[2,3-d][1,3]thiazole-5-carboxylate, SCHEMBL2332001, MolPort-029-939-393, NNMYQMZSIGPQHV-UHFFFAOYSA-N, ZINC96300635, AKOS027441157, AK502841, Z2469657470

Molecular Formula: C7H6N2O2SMolecular Weight: 182.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNMYQMZSIGPQHV-UHFFFAOYSA-N

1327366-67-5
METHYL 4H-THIOCHROMENO[3,4-D]ISOXAZOLE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 4H-thiochromeno[3,4-d][1,2]oxazole-3-carboxylate | CAS Registry Number: 69099-62-3
Synonyms: NSC320967, AIDS129025, AIDS-129025, CID330985, NSC 320967, Methyl 4H-thiochromeno(3,4-d)isoxazole-3-carboxylate, Methyl 4H-thiochromeno[3,4-d]isoxazole-3-carboxylate

Molecular Formula: C12H9NO3SMolecular Weight: 247.269760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJCCOUNMGNWGQQ-UHFFFAOYSA-N

69099-62-3
Methyl 5'-Amino-2,3'-Bithiophene-4'-Carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-4-thiophen-2-ylthiophene-3-carboxylate | CAS Registry Number: 444907-56-6
Synonyms: methyl 5'-amino-2,3'-bithiophene-4'-carboxylate, AK-968/15362238, methyl 2-amino-4-(2-thienyl)thiophene-3-carboxylate, ZINC00355363, AC1LH3F5, SureCN5322468, AC1Q42J7, CTK4I8260, MolPort-000-222-100, SBB020871, STK317427, AKOS000220116, AG-F-56177, MCULE-2304518053, AK-97126, ST45170034, EN300-14354, methyl 2-amino-2',4-bithiophene-3-carboxylate, methyl 2-amino-4-thiophen-2-ylthiophene-3-carboxylate, Methyl 5'-amino-[2,3'-bithiophene]-4'-carboxylate

Molecular Formula: C10H9NO2S2Molecular Weight: 239.313960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTPWWVXUJXQDMK-UHFFFAOYSA-N

444907-56-6
Methyl 5'-fluoro-2'-methoxy-[1,1'-biphenyl]-4-carboxylate (6 suppliers)
Compound Structure IUPAC Name: methyl 4-(5-fluoro-2-methoxyphenyl)benzoate | CAS Registry Number: 1355246-83-1
Synonyms: Methyl 4-(5-fluoro-2-methoxyphenyl)benzoate, ACMC-209c0v, SureCN6704931, CTK8B0349, ANW-19853, AKOS016008408, AK108066, KB-257508

Molecular Formula: C15H13FO3Molecular Weight: 260.260323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPEBTCDECJGSMF-UHFFFAOYSA-N

1355246-83-1
METHYL 5'-HYDROXY-5,5-DIMETHYL-3',3'A,4',6'A-TETRAHYDRO-1'H-SPIRO[1,3-DIOXANE-2,2'-PENTALENE]-6'-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2'-hydroxy-5,5-dimethylspiro[1,3-dioxane-2,5'-3a,4,6,6a-tetrahydro-3H-pentalene]-1'-carboxylate | CAS Registry Number: 105448-66-6
Synonyms: MolPort-028-934-372, AKOS022170584, SS-4737, methyl 5'-hydroxy-5,5-dimethyl-3',3'a,4',6'a-tetrahydro-1'H-spiro[1,3-dioxane-2,2'-pentalene]-6'-carboxylate

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XAPFNYSQNGFUNS-UHFFFAOYSA-N

105448-66-6
Methyl 5'-methyl-5-(thiazol-2-yl)-[2,3'-bipyridine]-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(5-methylpyridin-3-yl)-5-(1,3-thiazol-2-yl)pyridine-4-carboxylate | CAS Registry Number: 1224846-10-9
Synonyms: SCHEMBL2255438, MolPort-035-757-637, PRCPFDYJARDFKQ-UHFFFAOYSA-N, AKOS024463878, AK162276, ST24047948, Methyl 5'-methyl-5-(1,3-thiazol-2-yl)-2,3'-bipyridine-4-carboxylate

Molecular Formula: C16H13N3O2SMolecular Weight: 311.358320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PRCPFDYJARDFKQ-UHFFFAOYSA-N

1224846-10-9
METHYL 5'-OXO-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,3'-PYRROLIDINE]-6-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 2'-oxospiro[7,8-dihydro-5H-naphthalene-6,4'-pyrrolidine]-2-carboxylate | CAS Registry Number: 2028325-50-8
Synonyms: SCHEMBL18144861

Molecular Formula: C15H17NO3Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGQZHNSQQGFFRV-UHFFFAOYSA-N

2028325-50-8
Methyl 5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline]-7'-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl spiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-piperidine]-7-carboxylate;hydrochloride | CAS Registry Number: 1242268-06-9
Synonyms: methyl 4,5-dihydrospiro[pyrrolo(1,2-a)quinoxaline-4,4'-piperidine]-7-carboxylate hydrochloride, methyl 5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline]-7'-carboxylate hydrochloride, CTK6J0397, MolPort-009-196-072, KS-000025HM, AKOS005765973, GE-0725, RP16684, TR-071420, methyldihydrospiropyrroloaquinoxalinepiperidinecarboxylatehydrochloride, methyl 4,5-dihydrospiro[pyrrolo(1,2-a)quinoxaline-4,4-piperidine]-7-carboxylate hydrochloride

Molecular Formula: C17H20ClN3O2Molecular Weight: 333.816 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AMPMYEXCPRSHAN-UHFFFAOYSA-N

1242268-06-9
methyl 5(S)-<<4(S)-<<-L-phenylalanyl>amino>-2,2-difluoro-3(R)-hydroxy-6-methylheptanoyl>amino>-7-methyl-2(R)-(phenylmethyl)-3-trans-octenoate (0 suppliers)109065-01-2
Methyl 5,11-dihydroindolo[3,2-b]carbazole-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5,11-dihydroindolo[3,2-b]carbazole-12-carboxylate | CAS Registry Number: 1956355-84-2
Synonyms: ZINC95830398, AKOS022174099, AK138764, AJ-134540, AX8260367, BG00336243, METHYL 5H,11H-INDOLO[3,2-B]CARBAZOLE-6-CARBOXYLATE

Molecular Formula: C20H14N2O2Molecular Weight: 314.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQALHCRBHYIUEC-UHFFFAOYSA-N

1956355-84-2
methyl 5,5,5-trifluoro-3-oxopentanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 5,5,5-trifluoro-3-oxopentanoate | CAS Registry Number: 915213-24-0
Synonyms: AKOS006307609, 5,5,5-TRIFLUORO-3-OXO-PENTANOIC ACID METHYL ESTER

Molecular Formula: C6H7F3O3Molecular Weight: 184.113190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NIQRIYYEIXZIJI-UHFFFAOYSA-N

915213-24-0
Methyl 5,5,5-trifluoro-4-(2-(4-nitrophenyl) hydrazono)pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl (4Z)-5,5,5-trifluoro-4-[(4-nitrophenyl)hydrazinylidene]pentanoate | CAS Registry Number: 1161004-91-6
Synonyms: AK-42704

Molecular Formula: C12H12F3N3O4Molecular Weight: 319.236590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VZEJMKQCFQPIAP-YVLHZVERSA-N

1161004-91-6
Methyl 5,5,5-trifluoro-4-(2-phenylhydrazono)pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl (4Z)-5,5,5-trifluoro-4-(phenylhydrazinylidene)pentanoate | CAS Registry Number: 915071-75-9
Synonyms: AK-42758

Molecular Formula: C12H13F3N2O2Molecular Weight: 274.239030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VEKMXIUJWWVOMK-YVLHZVERSA-N

915071-75-9
Methyl 5,5,5-trifluoro-4-(4-fluorophenylamino)pent-3-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-5,5,5-trifluoro-4-(4-fluoroanilino)pent-3-enoate | CAS Registry Number: 1224599-54-5
Synonyms: AK-42737

Molecular Formula: C12H11F4NO2Molecular Weight: 277.214853 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FGJNFMOGMIVOIJ-UXBLZVDNSA-N

1224599-54-5
Methyl 5,5,5-trifluoro-4-(4-fluorophenylamino)pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl 5,5,5-trifluoro-4-(4-fluoroanilino)pentanoate | CAS Registry Number: 1224599-57-8
Synonyms: AK-42740

Molecular Formula: C12H13F4NO2Molecular Weight: 279.230733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GOQSKVXFAZNNNE-UHFFFAOYSA-N

1224599-57-8
Methyl 5,5,5-trifluoro-4-(4-fluorophenylimino)pentaneate (0 suppliers)
Compound Structure IUPAC Name: methyl 5,5,5-trifluoro-4-(4-fluorophenyl)iminopentanoate | CAS Registry Number: 936479-70-8
Synonyms: AK-42768

Molecular Formula: C12H11F4NO2Molecular Weight: 277.214853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XDFYKSQGDDRUFM-UHFFFAOYSA-N

936479-70-8
Methyl 5,5,5-trifluoro-4-(4-methoxy-2-methylphenylamino)pentanoate (0 suppliers)
Methyl 5,5,5-trifluoro-4-(4-methoxyphenylamino)pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl 5,5,5-trifluoro-4-(4-methoxyanilino)pentanoate | CAS Registry Number: 937371-63-6
Synonyms: AK-42769

Molecular Formula: C13H16F3NO3Molecular Weight: 291.266250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: STCPLAAGGDBDLY-UHFFFAOYSA-N

937371-63-6
Methyl 5,5,5-trifluoro-4-(m-tolylamino)pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl 5,5,5-trifluoro-4-(3-methylanilino)pentanoate | CAS Registry Number: 1224599-55-6
Synonyms: AK-42738

Molecular Formula: C13H16F3NO2Molecular Weight: 275.266850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ONKATTNGJGIBQZ-UHFFFAOYSA-N

1224599-55-6
Methyl 5,5,5-trifluoro-4-(m-tolylimino)pentanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 5,5,5-trifluoro-4-(3-methylphenyl)iminopentanoate | CAS Registry Number: 941674-24-4
Synonyms: AK-42774

Molecular Formula: C13H14F3NO2Molecular Weight: 273.250970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NMHFAQZLODWSQR-UHFFFAOYSA-N

941674-24-4
Methyl 5,5,5-trifluoro-4-(naphthalen-1-ylamino)pentanoate (0 suppliers)
Methyl 5,5,5-trifluoro-4-(naphthalen-1-ylimino)pentaneate (0 suppliers)
Methyl 5,5,5-trifluoro-4-(o-tolylamino)pentanoate (1 supplier)
Compound Structure IUPAC Name: methyl 5,5,5-trifluoro-4-(2-methylanilino)pentanoate | CAS Registry Number: 1224599-56-7
Synonyms: AK-42739

Molecular Formula: C13H16F3NO2Molecular Weight: 275.266850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XITXEXMJYBGARD-UHFFFAOYSA-N

1224599-56-7
Methyl 5,5,5-trifluoro-4-(o-tolylimino)pentanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 5,5,5-trifluoro-4-(2-methylphenyl)iminopentanoate | CAS Registry Number: 941672-37-3
Synonyms: AK-42772

Molecular Formula: C13H14F3NO2Molecular Weight: 273.250970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NYJRCMLFSPAISU-UHFFFAOYSA-N

941672-37-3
Methyl 5,5,5-trifluoro-4-(p-tolylimino)pentanoate (2 suppliers)
Compound Structure IUPAC Name: methyl 5,5,5-trifluoro-4-(4-methylphenyl)iminopentanoate | CAS Registry Number: 941673-07-0
Synonyms: AK-42773

Molecular Formula: C13H14F3NO2Molecular Weight: 273.250970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DUYHNVXZMIPJLL-UHFFFAOYSA-N

941673-07-0
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