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CHEMICAL products beginning with : M
45451 to 45500 of 64075 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 [910] 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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
Methyl 5,5,5-trifluoro-4-(phenylamino)pent-3-enoate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-4-anilino-5,5,5-trifluoropent-3-enoate | CAS Registry Number: 914613-27-7
Synonyms: AK-42756

Molecular Formula: C12H12F3NO2Molecular Weight: 259.224390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IEXDVFBYNIDKNB-JXMROGBWSA-N

914613-27-7
Methyl 5,5,5-trifluoro-4-(phenylamino)pentanoate (3 suppliers)931383-14-1
methyl 5,5,5-trifluoro-4-oxopentanoate (0 suppliers)
Methyl 5,5,6,6,7,7,7-heptafluoro-4-oxoheptanoate (0 suppliers)
methyl 5,5,6,6-tetracyanobicyclo[2.2.2]oct-2-ene-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 2,2,3,3-tetracyanobicyclo[2.2.2]oct-5-ene-4-carboxylate | CAS Registry Number: 92061-12-6
Synonyms: NSC52591, AC1L6B4C, CTK5H0859, NSC-52591, AG-J-47081, methyl 2,2,3,3-tetracyanobicyclo[2.2.2]oct-5-ene-4-carboxylate

Molecular Formula: C14H10N4O2Molecular Weight: 266.254800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GBMTXUMSYNARHD-UHFFFAOYSA-N

92061-12-6
METHYL 5,5,6-TRIMETHYL-7-OXO-2,2-DIPHENYL-1,6-DIAZA-5L^C21H25N2O3P-PHOSPHABICYCLO[3.2.0]HEPTANE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 5,5,6-trimethyl-7-oxo-2,2-diphenyl-1,6-diaza-5$l^{5}-phosphabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 68464-31-3
Synonyms: NSC355157, CID337384

Molecular Formula: C21H25N2O3PMolecular Weight: 384.408561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STNGTAMSOBPAQR-UHFFFAOYSA-N

68464-31-3
Methyl 5,5-difluoro-3-piperidinecarboxylate hydrochloride (8 suppliers)
Compound Structure IUPAC Name: methyl 5,5-difluoropiperidine-3-carboxylate;hydrochloride | CAS Registry Number: 1359656-87-3
Synonyms: methyl 5,5-difluoropiperidine-3-carboxylate hydrochloride, AKOS025290686, AK169991, HE303838, METHYL 5,5-DIFLUOROPIPERIDINE-3-CARBOXYLATE HCL

Molecular Formula: C7H12ClF2NO2Molecular Weight: 215.625486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VADFVHAAPLASEX-UHFFFAOYSA-N

1359656-87-3
Methyl 5,5-difluoropiperidine-2-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 5,5-difluoropiperidine-2-carboxylate;hydrochloride | CAS Registry Number: 1434141-66-8
Synonyms: AKOS027252061, AK200573, methyl5,5-difluoropiperidine-2-carboxylatehydrochloride

Molecular Formula: C7H12ClF2NO2Molecular Weight: 215.625 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XRRRTHFWINXEBB-UHFFFAOYSA-N

1434141-66-8
Methyl 5,5-difluoropiperidine-3-carboxylate HCl (3 suppliers)
Compound Structure IUPAC Name: methyl 5,5-difluoropiperidine-3-carboxylate;hydrochloride | CAS Registry Number: 1255667-31-2
Synonyms: methyl 5,5-difluoropiperidine-3-carboxylate hydrochloride, 1359656-87-3, METHYL 5,5-DIFLUOROPIPERIDINE-3-CARBOXYLATE HCL, AK169991, SCHEMBL18980943, MolPort-039-016-412, MFCD20261414, AKOS025290686, CS-W001426, HE303838, PC430293, Methyl 5,5-difluoro-3-piperidinecarboxylate hydrochloride, Methyl 5,?5-?difluoro-?3-?piperidinecarboxylat?e hydrochloride

Molecular Formula: C7H12ClF2NO2Molecular Weight: 215.625 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VADFVHAAPLASEX-UHFFFAOYSA-N

1255667-31-2
Methyl 5,5-difluorotetrahydro-2H-pyran-3-carboxylate (1 supplier)2306261-85-6
METHYL 5,5-DIMETHOXY-2-OXO-CYCLOHEXANE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 5,5-dimethoxy-2-oxocyclohexane-1-carboxylate | CAS Registry Number: 27024-78-8
Synonyms: NSC125589, CID277099

Molecular Formula: C10H16O5Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDGVGVREYTUQJK-UHFFFAOYSA-N

27024-78-8
methyl 5,5-dimethoxy-3-oxopentanoate (1 supplier)
Compound Structure IUPAC Name: methyl 5,5-dimethoxy-3-oxopentanoate | CAS Registry Number: 217447-41-1
Synonyms: SCHEMBL10211016, ZINC34618753, 3-Oxo-5,5-dimethoxyvaleric acid methyl ester, Pentanoic acid, 5,5-dimethoxy-3-oxo-, methyl ester

Molecular Formula: C8H14O5Molecular Weight: 190.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NCTPSMGGHUKBKX-UHFFFAOYSA-N

217447-41-1
methyl 5,5-dimethoxy-4-oxopentanoate (1 supplier)
Compound Structure IUPAC Name: methyl 5,5-dimethoxy-4-oxopentanoate | CAS Registry Number: 66318-58-9
Synonyms: SCHEMBL13827073, ZINC196120467, 4-Oxo-5,5-dimethoxyvaleric acid methyl ester, Pentanoic acid, 5,5-dimethoxy-4-oxo-, methyl ester

Molecular Formula: C8H14O5Molecular Weight: 190.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSDQDQPKCMRNIA-UHFFFAOYSA-N

66318-58-9
Methyl 5,5-dimethoxyvalerate (7 suppliers)
Compound Structure IUPAC Name: methyl 5,5-dimethoxypentanoate | CAS Registry Number: 23068-91-9
Synonyms: Methyl 5,5-dimethoxypentanoate, ACMC-20akg4, AC1LB4Z2, 405817_ALDRICH, CTK4F0830, AG-E-66953, KB-203049, Pentanoic acid,5,5-dimethoxy-, methyl ester, Pentanoic acid, 5,5-dimethoxy-, methyl ester, Glutaraldehydicacid, methyl ester, dimethyl acetal (7CI,8CI); Methyl 4-formylbutyrate dimethylacetal; Methyl 5,5-bis(methyloxy)pentanoate; Methyl 5,5-dimethoxypentanoate;Methyl 5,5-dimethoxyvalerate

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOFAONQHOIRLCQ-UHFFFAOYSA-N

23068-91-9
Methyl 5,5-dimethyl-1,3-thiazolidine-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5,5-dimethyl-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 85929-61-9
Synonyms: methyl (+/-)-5,5-dimethyl-1,3-thiazolidine-4-carboxylate, SCHEMBL9036688, ALBB-015577, STL484221, AKOS005175243, MCULE-2756342469, NS-01455, CS-0078998, methyl 5,5-dimethylthiazolidine-4-carboxylate, 4-thiazolidinecarboxylic acid, 5,5-dimethyl-, methyl ester, hydrochloride

Molecular Formula: C7H13NO2SMolecular Weight: 175.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQAXIQTYFVLHJT-UHFFFAOYSA-N

85929-61-9
Methyl 5,5-dimethyl-1,3-thiazolidine-4-carboxylate hydrochloride (2 suppliers)
METHYL 5,5-DIMETHYL-2-(1,2,3,4,5-PENTAHYDROXYPENTYL)THIAZOLIDINE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: methyl 5,5-dimethyl-2-(1,2,3,4,5-pentahydroxypentyl)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 65371-84-8
Synonyms: NSC304447, CID327805

Molecular Formula: C12H23NO7SMolecular Weight: 325.378520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SGIHDTCYLFWNOK-UHFFFAOYSA-N

65371-84-8
methyl 5,5-dimethyl-2-(morpholin-4-yl)-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (0 suppliers)959913-52-1
Methyl 5,5-dimethyl-2-oxocyclohex-3-enecarboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5,5-dimethyl-2-oxocyclohex-3-ene-1-carboxylate | CAS Registry Number: 78661-00-4
Synonyms: methyl 5,5-dimethyl-2-oxocyclohex-3-enecarboxylate, SCHEMBL858959, CHEMBL3895575, AKOS027334665

Molecular Formula: C10H14O3Molecular Weight: 182.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABCZWPAVPBJOHB-UHFFFAOYSA-N

78661-00-4
METHYL 5,5-DIMETHYL-2-PHENYL-4,5-DIHYDRO-1,3-THIAZOLE-4-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N'-(6-chloro-2-phenylacridin-9-yl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 38915-46-7
Synonyms: ICR 472, 1,3-Propanediamine, N-(2-chloroethyl)-N'-(6-chloro-2-phenyl-10-acridinyl)-, dihydrochloride, 6-Chloro-9-((3-((2-chloroethyl)amino)propyl)amino)-2-phenylacridine dihydrochloride, Acridine, 6-chloro-9-((3-((2-chloroethyl)amino)propyl)amino)-2-phenyl-, dihydrochloride, n-(2-chloroethyl)-n'-(6-chloro-2-phenylacridin-9-yl)propane-1,3-diamine dihydrochloride, AC1Q3AGG, AC1L52SY, LS-119770

Molecular Formula: C24H25Cl4N3Molecular Weight: 497.285 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SCAJLRJAFYZRSZ-UHFFFAOYSA-N

38915-46-7
Methyl 5,5-dimethyl-3-oxohexanoate (0 suppliers)
Compound Structure IUPAC Name: methyl 5,5-dimethyl-3-oxohexanoate | CAS Registry Number: 116042-83-2
Synonyms: methyl 5,5-dimethyl-3-oxohexanoate, AGN-PC-0CACBW, SCHEMBL1014529, KUCCHLQUZZYJIM-UHFFFAOYSA-N, AKOS022968809, Hexanoic acid, 5,5-dimethyl-3-oxo-, methyl ester

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUCCHLQUZZYJIM-UHFFFAOYSA-N

116042-83-2
methyl 5,5-dimethyl-4,5-dihydro-1,3-thiazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 5,5-dimethyl-4H-1,3-thiazole-4-carboxylate | CAS Registry Number: 58134-39-7
Synonyms: 4-Thiazolecarboxylic acid, 4,5-dihydro-5,5-dimethyl-, methyl ester, AC1LB2F4, CTK1F0456, Methyl 5,5-dimethyl-4,5-dihydro-1,3-thiazole-4-carboxylate, AG-K-76233, methyl 5,5-dimethyl-4H-1,3-thiazole-4-carboxylate

Molecular Formula: C7H11NO2SMolecular Weight: 173.232740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWQLRNGOMMVLHQ-UHFFFAOYSA-N

58134-39-7
Methyl 5,5-dimethylmorpholine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5,5-dimethylmorpholine-3-carboxylate | CAS Registry Number: 1706541-30-1
Synonyms: AKOS023838111, 5,5-Dimethyl-morpholine-3-carboxylic acid methyl ester

Molecular Formula: C8H15NO3Molecular Weight: 173.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPWWJXXMOQIKEY-UHFFFAOYSA-N

1706541-30-1
methyl 5,5-diphenyl-4,5-dihydro-1h-pyrazole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5,5-diphenyl-1,4-dihydropyrazole-3-carboxylate | CAS Registry Number: 10036-81-4
Synonyms: methyl 5,5-diphenyl-4,5-dihydro-1H-pyrazole-3-carboxylate, NSC117248, AC1Q5YG2, TimTec1_000059, CBDivE_012371, AC1L6S27, STOCK2S-52827, CTK3J8853, MolPort-001-920-191, HMS1534C15, AR-1J5516, STK082668, ZINC00198040, AKOS000512598, AG-J-83731, MCULE-2541563386, NSC-117248, NCGC00175511-01, BAS 00269820, ST000625

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYDWBYKDLVMLSB-UHFFFAOYSA-N

10036-81-4
methyl 5,5-diphenylpenta-2,4-dienoate (0 suppliers)
Compound Structure IUPAC Name: methyl 5,5-diphenylpenta-2,4-dienoate | CAS Registry Number: 101723-21-1
Synonyms: 2,4-Pentadienoic acid, 5,5-diphenyl-, methyl ester, AC1L6OWB, ACMC-20m4r1, CTK0D9439, AG-J-92560

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXSQYCYZFXKHKU-UHFFFAOYSA-N

101723-21-1
METHYL 5,6,6-TRIMETHYL-4,4-DIOXIDO-5,6-DIHYDRO-1,4,3-OXATHIAZIN-2-YL ETHER (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5,6,6-trimethyl-5H-1,4,3-oxathiazine 4,4-dioxide | CAS Registry Number: 36743-52-9
Synonyms: NSC174530, AIDS127659, AIDS-127659, CID300202, NSC 174530, 2-Methoxy-5,6,6-trimethyl-5,6-dihydro-1,4,3-oxathiazine 4,4-dioxide, Methyl 5,6,6-trimethyl-4,4-dioxido-5,6-dihydro-1,4,3-oxathiazin-2-yl ether

Molecular Formula: C7H13NO4SMolecular Weight: 207.247420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPICGRLCXPIDCC-UHFFFAOYSA-N

36743-52-9
methyl 5,6,7,8,9-pentadeoxy-2,3-o-(1-methylethylidene)-6-(((phenylmethoxy)carbonyl)amino)-alpha-l-talo-non-8-enofuranoside (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(3aS,4R,6R,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]pent-4-en-1-ol | CAS Registry Number: 180776-29-8
Synonyms: (S)-2-(((3aS,4R,6R,6aS)-6-methoxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)pent-4-en-1-ol

Molecular Formula: C14H24O5Molecular Weight: 272.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IDSKIWFKOTVZQP-FPYNETTCSA-N

180776-29-8
Methyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate | CAS Registry Number: 1710194-45-8
Synonyms: ZINC96509938, AKOS027459068

Molecular Formula: C8H11N3O2Molecular Weight: 181.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGAVBPOTJVTEBD-UHFFFAOYSA-N

1710194-45-8
Methyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate | CAS Registry Number: 1774897-72-1
Synonyms: AKOS027459892

Molecular Formula: C8H11N3O2Molecular Weight: 181.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMUWKQMZRXVJPW-UHFFFAOYSA-N

1774897-72-1
Methyl 5,6,7,8-tetrahydro-1,6-phthyridine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylate | CAS Registry Number: 1057855-79-4
Synonyms: SCHEMBL10209110, AKOS023832365, methyl 5,6,7,8-tetrahydro-1,6-naphthyridine-2-carboxylate

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQMKMEVFIVFPTQ-UHFFFAOYSA-N

1057855-79-4
Methyl 5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylate hydrochloride (6 suppliers)
Methyl 5,6,7,8-tetrahydro-1,7-naphthyridine-6-carboxylate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: methyl 5,6,7,8-tetrahydro-1,7-naphthyridine-6-carboxylate;hydrochloride | CAS Registry Number: 920305-91-5
Synonyms: SCHEMBL5108565, D-1913, 5,6,7,8-tetrahydro-[1,7]naphthyridine-6-carboxylic acid methyl ester hydrochloride

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZTPVFWMQTWHKI-UHFFFAOYSA-N

920305-91-5
Methyl 5,6,7,8-tetrahydro-1,8-naphthyridine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5,6,7,8-tetrahydro-1,8-naphthyridine-2-carboxylate | CAS Registry Number: 924279-01-6
Synonyms: DB-114782

Molecular Formula: C10H12N2O2Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIHCPPKCROPJID-UHFFFAOYSA-N

924279-01-6
Methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate hydrobromide (2 suppliers)
Compound Structure IUPAC Name: methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate;hydrobromide | CAS Registry Number: 1883347-31-6
Synonyms: AK187935, KS-00000TAF, MolPort-039-326-696, MFCD29075661, AKOS026674291

Molecular Formula: C8H12BrN3O2Molecular Weight: 262.107 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INMSXKIWTKEWNC-UHFFFAOYSA-N

1883347-31-6
Methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-8-carboxylate | CAS Registry Number: 1543378-25-1
Synonyms: AKOS023779923

Molecular Formula: C8H11N3O2Molecular Weight: 181.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAPGXHRJOSTYFU-UHFFFAOYSA-N

1543378-25-1
Methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylate | CAS Registry Number: 1822439-70-2
Synonyms: AKOS030623503, FCH2260530, AX8330564

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQKBTWBZTHSNAH-UHFFFAOYSA-N

1822439-70-2
Methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate | CAS Registry Number: 1623060-27-4
Synonyms: AKOS027336789

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDAIQFYELLGXRT-UHFFFAOYSA-N

1623060-27-4
Methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-2-carboxylate (0 suppliers)1353496-71-5
Methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylate | CAS Registry Number: 1888637-78-2
Synonyms: AKOS030623295, AK671377, AX8318609

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFYGCWDBWLPZSU-UHFFFAOYSA-N

1888637-78-2
Methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylate (5 suppliers)
Compound Structure IUPAC Name: methyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylate | CAS Registry Number: 139183-91-8
Synonyms: SureCN8985193, CTK8C3368, ANW-70007, AKOS016001849, AK100695, KB-257341

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKHKESZMMHHOIE-UHFFFAOYSA-N

139183-91-8
methyl 5,6,7,8-tetrahydroindolizine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5,6,7,8-tetrahydroindolizine-2-carboxylate | CAS Registry Number: 87281-44-5
Synonyms: Methyl 5,6,7,8-Tetrahydroindolizine-2-carboxylate, SCHEMBL1393185, ADSLBZKSWSSHAR-UHFFFAOYSA-N, AKOS027338997, ZINC116055030, AK341502, 5,6,7,8-Tetrahydroindolizine-2-carboxylic acid methyl ester

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADSLBZKSWSSHAR-UHFFFAOYSA-N

87281-44-5
Methyl 5,6,7,8-tetrahydronaphthalene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 5,6,7,8-tetrahydronaphthalene-2-carboxylate | CAS Registry Number: 23194-33-4
Synonyms: SCHEMBL2633409, ZINC09280669, AKOS000348970, SC-62133, methyl 5,6,7,8-tetrahydro-2-naphthalenecarboxylate, 1,2,3,4-TETRAHYDRO-6-NAPHTHOIC ACID METHYL ESTER, 5,6,7,8-tetrahydro-naphthalene-2-carboxylic acid methyl ester, 2-NAPHTHALENECARBOXYLIC ACID,5,6,7,8-TETRAHYDRO-,METHYL ESTER

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

InChIKey: XAPFILNTCSKLAC-UHFFFAOYSA-N

23194-33-4
Methyl 5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylate Hydr Ochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: methyl 5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylate;hydrochloride | CAS Registry Number: 752980-46-4
Synonyms: 264624-28-4, Methyl 5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylate hydrochloride, methyl 5,6,7,8-tetrahydropyrido[4,3-b]pyrazine-7-carboxylate hydrochloride, methyl 5H,6H,7H,8H-pyrido[3,4-b]pyrazine-7-carboxylate hydrochloride, METHYL 5,6,7,8-TETRAHYDROPYRIDO[3,4-B]PYRAZINE-7-CARBOXYLATE HCL, PubChem17859, SCHEMBL7244272, CTK8C6814, ITVMHQFVWUGFJB-UHFFFAOYSA-N, MolPort-000-140-259, 8757AD, AKOS015849772, RP09410, AK-27616, AN-29235, HE049541, KB-54514, DB-067634, TR-012002, FT-0646085

Molecular Formula: C9H12ClN3O2Molecular Weight: 229.663480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ITVMHQFVWUGFJB-UHFFFAOYSA-N

752980-46-4
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