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CHEMICAL products beginning with : M
50651 to 50700 of 63861 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 [1014] 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl 8-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 8-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate | CAS Registry Number: 1380331-21-4
Synonyms: METHYL 8-METHYL-2-PHENYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-7-CARBOXYLATE, AGN-PC-0HLUG0, SCHEMBL9107846, FWKQPBAUTLIAFG-UHFFFAOYSA-N, MolPort-035-771-781

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWKQPBAUTLIAFG-UHFFFAOYSA-N

1380331-21-4
Methyl 8-methyl-2-propan-2-yl-3,7-dihydro-1h-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-methyl-2-propan-2-yl-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate | CAS Registry Number: 54495-65-7
Synonyms: AC1MIBKX, LS-139310, methyl 8-methyl-2-propan-2-yl-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate, Pyrrolo(3,2-f)(1,3)benzoxazine-9-carboxylic acid, 1,2,3,7-tetrahydro-2-(1-methylethyl)-, methyl ester

Molecular Formula: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AIVJYEHQUXJCNG-UHFFFAOYSA-N

54495-65-7
METHYL 8-METHYL-2-THIOPHEN-2-YL-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLATE HCL (2 suppliers)
Compound Structure IUPAC Name: methyl 8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride | CAS Registry Number: 68322-05-4
Synonyms: CID3051996, LS-22537, (+-)-Methyl (1RS-exo,exo)-8-methyl-2-(2-thienyl)-8-azabicyclo(3.2.1)octane-3-carboxylate HCl, 8-Azabicyclo(3.2.1)octane-3-carboxylic acid, 8-methyl-2-(2-thienyl)-, methyl ester, hydrochloride, (exo,exo)-(+-)-, (+)-Methyl (1RS-exo,exo)-8-methyl-2-(2-thienyl)-8-azabicyclo(3.2.1)octane-3-carboxylate HCl

Molecular Formula: C14H20ClNO2SMolecular Weight: 301.832100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIPRVHGFSQWIOK-UHFFFAOYSA-N

68322-05-4
METHYL 8-METHYL-3-OXO-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: methyl 8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 112574-77-3
Synonyms: 2-carbomethoxy-3-tropinone, 36127-17-0, Methyl 8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate, 8-Azabicyclo[3.2.1]octane-2-carboxylicacid, 8-methyl-3-oxo-, methyl ester, (1R,2S,5S)-rel-, NSC72911, 2-Carbomethoxytropinone, AC1L5KVZ, ACMC-1C4LK, AGN-PC-00OCIL, AC1Q5Z1J, SureCN1012062, NCIOpen2_000597, CTK4A7875, MolPort-000-002-441, AR-1J5707, NSC-72911, AKOS015919937, AG-D-31886, BD12305, AK-34839

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXEMSGQRTGSYOG-UHFFFAOYSA-N

112574-77-3
Methyl 8-methyl-4-(1h-pyrrol-2-yl)-8-azabicyclo[3.2.1]octane-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-methyl-4-(1H-pyrrol-2-yl)-8-azabicyclo[3.2.1]octane-3-carboxylate | CAS Registry Number: 68322-31-6
Synonyms: BRN 0887558, (exo,exo)-8-Methyl-2-(1H-pyrrol-2-yl)-8-azabicyclo(3.2.1)octane-3-carboxylic acid methyl ester, 8-Azabicyclo(3.2.1)octane-3-carboxylic acid, 8-methyl-2-(1H-pyrrol-2-yl)-, methyl ester, (exo,exo)-, AC1MHIFK, LS-22536, 5-25-04-00241 (Beilstein Handbook Reference), methyl 8-methyl-4-(1H-pyrrol-2-yl)-8-azabicyclo[3.2.1]octane-3-carboxylate

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIZWVNZMCVNJSW-UHFFFAOYSA-N

68322-31-6
Methyl 8-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 8-methyl-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 1078130-00-3
Synonyms: METHYL 4-HYDROXY-8-METHYLQUINOLINE-2-CARBOXYLATE, 849022-03-3, ACMC-209pxe, SCHEMBL1401134, CTK5F3411, DTXSID80621555, LXGWTGWGUFVSGH-UHFFFAOYSA-N, ANW-37872, ZINC38537589, AKOS012682842, AKOS015856387, AJ-96175, KB-54390, 2-carbomethoxy-4-hydroxy-8-methylquinoline, AX8231400, TR-037975, ST24025374, V7975, B-3949, Methyl4-hydroxy-8-methylquinoline-2-carboxylate

Molecular Formula: C12H11NO3Molecular Weight: 217.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXGWTGWGUFVSGH-UHFFFAOYSA-N

1078130-00-3
Methyl 8-methyl-4-oxo-5-trifluoromethyl-1,4-dihydroquinoline-2-carboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl 8-methyl-4-oxo-5-(trifluoromethyl)-1H-quinoline-2-carboxylate | CAS Registry Number: 1187386-20-4
Synonyms: METHYL 8-METHYL-4-OXO-5-TRIFLUOROMETHYL-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE, BD231404, Methyl 8-methyl-4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-2-carboxylate, ACMC-2099zh, CTK4B0861, ANW-17211, AKOS015842091, AG-L-20601, AK-94490, KB-54706, A-5304, I08-595, Methyl 8-methyl-4-oxo-5-trifluoromethyl-1,4-dihydroquinoline-2-carboxylate,

Molecular Formula: C13H10F3NO3Molecular Weight: 285.218610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LGZHBJCNZIYFCS-UHFFFAOYSA-N

1187386-20-4
Methyl 8-methyl-8H-thieno[2,3-b]indole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: methyl 4-methylthieno[2,3-b]indole-2-carboxylate | CAS Registry Number: 172869-18-0
Synonyms: methyl 8-methyl-8H-thieno[2,3-b]indole-2-carboxylate, methyl 8-methylthiopheno[2,3-b]indole-2-carboxylate, AC1LT1KB, AC1Q43OA, SCHEMBL8504014, CTK6I9618, HKQLMMLNSUQRDH-UHFFFAOYSA-N, KS-00002ZV4, ZINC1386865, MFCD01814649, SBB040089, STL305114, AKOS000271625, MCULE-3319937375, NCGC00325640-01, 11N-341S, ST45179273, EN300-87254, AB01321098-02, methyl 4-methylthieno[2,3-b]indole-2-carboxylate

Molecular Formula: C13H11NO2SMolecular Weight: 245.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKQLMMLNSUQRDH-UHFFFAOYSA-N

172869-18-0
METHYL 8-METHYL-9-OXO-9,11-DIHYDROINDOLIZINO[1,2-B]QUINOLINE-7-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2,4-dimethylpentanoic acid | CAS Registry Number: 5632-91-7
Synonyms: DL-alpha-Methylleucine, 144-24-1, 2-amino-2,4-dimethylpentanoic acid, alpha-Methylleucine, Norvaline, 2,4-dimethyl-, DL-, dl-2-Methyl leucine, USAF DO-57, Leucine, 2-methyl-, EINECS 205-621-2, H-alpha-Me-DL-Leu-OH, Norvaline, 2,4-dimethyl-, CB 1640, BRN 1755256, ST50823981, DL-Leucine, 2-methyl-, 2-Amino-2,4-dimethylvaleric acid, NSC 16592, 2-Methyl-DL-leucine, 2,4-dimethylnorvaline, a-Me-L-Leu-OH

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARSWQPLPYROOBG-UHFFFAOYSA-N

5632-91-7
Methyl 8-methyldecanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 8-methyldecanoate | CAS Registry Number: 5129-64-6
Synonyms: Methyl 8-methyl-decanoate, AGN-PC-0NK7MO, IGCINGTWMUZAIE-UHFFFAOYSA-N, 8-Methyldecanoic acid methyl ester, Decanoic acid, 8-methyl-, methyl ester

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGCINGTWMUZAIE-UHFFFAOYSA-N

5129-64-6
Methyl 8-methylnonanoate (10 suppliers)
Compound Structure IUPAC Name: methyl 8-methylnonanoate | CAS Registry Number: 5129-54-4
Synonyms: METHYL 8-METHYLNONANOATE, Nonanoic acid, 8-methyl-, methyl ester, ACMC-1AUP4, CTK1G5037, 8-methylnonanoic acid methyl ester, AKOS006274154, AG-B-28340, KB-78760, AM20120584, FT-0635550, A828520

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXZNAWMXEJTQCC-UHFFFAOYSA-N

5129-54-4
Methyl 8-methylquinoline-7-carboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl 8-methylquinoline-7-carboxylate | CAS Registry Number: 1030846-94-6
Synonyms: AGN-PC-0CW0TK, SureCN3502575, AKOS016000271, AK117598, KB-257849

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYUFGCAJWJEANP-UHFFFAOYSA-N

1030846-94-6
Methyl 8-nitroquinoxaline-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-nitroquinoxaline-6-carboxylate | CAS Registry Number: 1706445-46-6
Synonyms: 8-Nitro-quinoxaline-6-carboxylic acid methyl ester, AKOS027456577, ZINC217718188

Molecular Formula: C10H7N3O4Molecular Weight: 233.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CHEJCTSHHFWKML-UHFFFAOYSA-N

1706445-46-6
METHYL 8-OXA-2-AZASPIRO[4.5]DECANE-4-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: methyl 8-oxa-2-azaspiro[4.5]decane-4-carboxylate | CAS Registry Number: 1602313-90-5
Synonyms: methyl 8-oxa-2-azaspiro[4.5]decane-4-carboxylate, AKOS026707370, F1907-1986

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMHCCOTUHJJCIV-UHFFFAOYSA-N

1602313-90-5
Methyl 8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate (0 suppliers)1424939-61-6
Methyl 8-oxo-5,6,7,8-tetrahydroisoquinoline-7-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 8-oxo-6,7-dihydro-5H-isoquinoline-7-carboxylate | CAS Registry Number: 151330-02-8
Synonyms: methyl 6,7-dihydro-8(5H)-isoquinolinone-7-carboxylate, SCHEMBL2882437, AKOS027337503, AK339158, methyl 8-oxo-5,6,7,8-tetrahydroisoquinoline-7-carboxylate, 5,6,7,8-tetrahydro-8-oxo-7-isoquinolinecarboxylic acid methyl ester

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDOIRQLQVRXXBG-UHFFFAOYSA-N

151330-02-8
Methyl 8-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate (7 suppliers)
Compound Structure IUPAC Name: methyl 8-oxo-6,7-dihydro-5H-naphthalene-2-carboxylate | CAS Registry Number: 116047-26-8
Synonyms: 2-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-8-oxo-, methyl ester, ACMC-20mlqi, SureCN354166, CTK0G0587, AKOS016011020, AK119901, KB-257850

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIZUNRVGSYFMQM-UHFFFAOYSA-N

116047-26-8
Methyl 8-oxo-7,8-dihydro[2,7]naphthyridine-4-carboxylate (0 suppliers)1353502-58-5
METHYL 8-OXO-7-OXABICYCLO[4.2.1]NONANE-9-CARBOXYLATE (1 supplier)
Compound Structure Synonyms: NSC137012, AC1L5XHP, AC1Q6P0L, NSC-137012, 8a,10a-dimethyl-11-(6-methylheptan-2-yl)tetradecahydro-1h-azepino[4,5-b]indeno[5,4-d]azepine-2,5(3h,6h)-dione, PL055520, 2,17-DIMETHYL-16-(6-METHYLHEPTAN-2-YL)-5,9-DIAZATETRACYCLO[10.7.0.0(2),?.0(1)(3),(1)?]NONADECANE-6,10-DIONE

Molecular Formula: C27H46N2O2Molecular Weight: 430.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEVRZYDGKRWNQZ-UHFFFAOYSA-N

38014-79-8
METHYL 8-OXO-8-PHENYL-7,9-DIAZA-8-PHOSPHABICYCLO[4.3.0]NONA-2,4,10-TRIENE-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-oxo-2-phenyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole-5-carboxylate | CAS Registry Number: 7597-41-3
Synonyms: NCIOpen2_002485, NSC56875, CID245178

Molecular Formula: C14H13N2O3PMolecular Weight: 288.238381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MMEPYFGCZQJJHM-UHFFFAOYSA-N

7597-41-3
Methyl 8-oxo-8H-acenaphtho[1,2-b]pyran-9-carboxylate (1 supplier)91586-28-6
METHYL 8-OXO-8H-INDENO[2,1-B]THIOPHENE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 4-oxoindeno[2,1-b]thiophene-2-carboxylate | CAS Registry Number: 13132-10-0
Synonyms: NSC149720, AIDS127206, AIDS-127206, CID288506, NSC 149720, NCI60_001031, Methyl 8-oxo-8H-indeno(2,1-b)thiophene-2-carboxylate, Methyl 8-oxo-8H-indeno[2,1-b]thiophene-2-carboxylate

Molecular Formula: C13H8O3SMolecular Weight: 244.265820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJTMSFGZFMQLIO-UHFFFAOYSA-N

13132-10-0
Methyl 8-oxobicyclo[3.2.1]octane-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-oxobicyclo[3.2.1]octane-3-carboxylate | CAS Registry Number: 95685-34-0
Synonyms: methyl 8-oxobicyclo[3.2.1]octane-3-carboxylate, Methyl endo-8-oxobicyclo[3.2.1]octane-3-carboxylate, 1036897-65-0, SCHEMBL15106250, AKOS000319938

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

InChIKey: WMZCFOIZQHYOKP-UHFFFAOYSA-N

95685-34-0
methyl 8-oxononanoate (5 suppliers)
Compound Structure IUPAC Name: methyl 8-oxononanoate | CAS Registry Number: 34455-70-4
Synonyms: Methyl 8-oxononanoate, AC1LBMT7, 8-Oxononanoic acid methyl ester, CTK1B7686, Nonanoic acid, 8-oxo-, methyl ester, AG-J-08481

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEGNIXGAQNVYTP-UHFFFAOYSA-N

34455-70-4
methyl 8-oxooctanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 8-oxooctanoate | CAS Registry Number: 3884-92-2
Synonyms: Methyl 8-oxooctanoate, AC1LBFYJ, CTK1B4611, Octanoic acid, 8-oxo-, methyl ester, AG-K-94551

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

InChIKey: HVAXGLYKECRETN-UHFFFAOYSA-N

3884-92-2
Methyl 8-phenylmethoxyoctanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 8-phenylmethoxyoctanoate | CAS Registry Number: 31662-21-2
Synonyms: methyl 8-phenylmethoxyoctanoate, AC1LBPVO, AGN-PC-0JSXGF, CTK8I1630, Methyl 8-(benzyloxy)octanoate #, ZUOSZZRANNZOET-UHFFFAOYSA-N, 8-(Phenylmethoxy)octanoic acid methyl ester, Octanoic acid, 8-(phenylmethoxy)-, methyl ester

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUOSZZRANNZOET-UHFFFAOYSA-N

31662-21-2
Methyl 8-phenylnonanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 8-phenylnonanoate | CAS Registry Number: 30368-31-1
Synonyms: AC1LC6OS, AGN-PC-0JT2GT, 8-Phenylnonanoicacidmethylester, CTK6J2351, ADOCTUYWNUQUDG-UHFFFAOYSA-N, 8-Phenylnonanoic acid methyl ester, AG-J-78657, Nonanoic acid, 8-phenyl-, methyl ester

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADOCTUYWNUQUDG-UHFFFAOYSA-N

30368-31-1
Methyl 8-piperidin-1-ylsulfonyl-1,4-dioxa-8-azaspiro[4.5]decane-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl 8-piperidin-1-ylsulfonyl-1,4-dioxa-8-azaspiro[4.5]decane-6-carboxylate | CAS Registry Number: 1253226-34-4
Synonyms: AGN-PC-0BSYZG, D-1140, methyl 8-piperidin-1-ylsulfonyl-1,4-dioxa-8-azaspiro[4.5]decane-6-carboxylate, 1,4-Dioxa-8-azaspiro[4.5]decane-6-carboxylic acid, 8-(1-piperidinylsulfonyl)-, methyl ester

Molecular Formula: C14H24N2O6SMolecular Weight: 348.415160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VCRUCRBPWOBDNH-UHFFFAOYSA-N

1253226-34-4
Methyl 8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-(3-trimethylsilyloxyoct-1-enyl)oxolan-2-yl]oct-5-enoate (3 suppliers)
Compound Structure IUPAC Name: methyl 8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-(3-trimethylsilyloxyoct-1-enyl)oxolan-2-yl]oct-5-enoate | CAS Registry Number: 35275-54-8
Synonyms: AGN-PC-0JTVUV, 8-[Tetrahydro-4-[(trimethylsilyl)oxy]-5-[3-[(trimethylsilyl)oxy]-1-octenyl]furan-2-yl]-8-[(trimethylsilyl)oxy]-5-octenoic acid methyl ester, methyl 8-trimethylsilyloxy-8-[4-trimethylsilyloxy-5-(3-trimethylsilyloxyoct-1-enyl)oxolan-2-yl]oct-5-enoate

Molecular Formula: C30H60O6Si3Molecular Weight: 601.050300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MYAQUYTZNVMJFW-UHFFFAOYSA-N

35275-54-8
METHYL 9,10,12,13,15,16-HEXAMETHOXYOCTADECANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 9,10,12,13,15,16-hexamethoxyoctadecanoate | CAS Registry Number: 20207-67-4
Synonyms: Methyl 9,10,12,13,15,16-hexamethoxyoctadecanoate, AC1LBB4P, CTK4E3560, AG-E-47946, Octadecanoic acid, 9,10,12,13,15,16-hexamethoxy-, methyl ester

Molecular Formula: C25H50O8Molecular Weight: 478.659700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XGIZGKFQEJQIOL-UHFFFAOYSA-N

20207-67-4
Methyl 9,10,12,13-tetrachlorooctadecanoate (1 supplier)
Compound Structure IUPAC Name: methyl 9,10,12,13-tetrachlorooctadecanoate | CAS Registry Number: 33094-28-9
Synonyms: AGN-PC-0JNGQG, AC1L4ABB, Octadecanoic acid, 9,10,12,13-tetrachloro-, methyl ester

Molecular Formula: C19H34Cl4O2Molecular Weight: 436.284060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDNJXRCHEFOUKL-UHFFFAOYSA-N

33094-28-9
METHYL 9,10-12,3-DIEPOXYSTEARATE (4 suppliers)
Compound Structure IUPAC Name: 8-[3-[(3-pentyloxiran-2-yl)methyl]oxiran-2-yl]octanoic acid | CAS Registry Number: 3012-69-9
Synonyms: Diepoxylinoleic acid, Linoleic acid dioxide, 9,10:12,13-Diepoxystearic acid, NSC 3581, 9,10:12,13-Diepoxyoctadecanoic acid, Methyl 9,10-12,3-diepoxystearate, NSC3581, 9,10-12,13-Diepoxyoctadecanoate, CID18172, 9,10,12,13-Diepoxystearic acid, 9,10,12,13-Diepoxyoctadecanoic acid, 9,10-12,13-Diepoxyoctadecanoic acid, LS-97689, OCTADECANOIC ACID, 9,10:12,13-DIEPOXY-, WLN: T3OTJ B7VQ C1- BT3OTJ C5, C14836, Oxiraneoctanoic acid, 3-((3-pentyloxiranyl)methyl)-, Oxiraneoctanoic acid, 3-[(3-pentyloxiranyl)methyl]-, Oxiraneoctanoic acid, 3-((3-pentyloxiranyl)methyl)- (9CI)

Molecular Formula: C18H32O4Molecular Weight: 312.444280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAIUZQCFIABNDP-UHFFFAOYSA-N

3012-69-9
METHYL 9,10-DIBROMO-9,10-DIHYDROPHENANTHRENE-4-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 4-butoxy-3,5-diiodobenzohydrazide | CAS Registry Number: 27016-44-0
Synonyms: BRN 3061771, 4-butoxy-3,5-diiodobenzohydrazide, 4-Butoxy-3,5-diiodobenzoic acid hydrazide, Benzoic acid, 4-butoxy-3,5-diiodo-, hydrazide, AC1Q4PFP, AC1L4VI3, CTK4F8914, 3,5-Diiodo-4-butoxybenzohydrazide, AR-1G1360, AG-J-15990, LS-36268, Benzoic acid,4-butoxy-3,5-diiodo-, hydrazide

Molecular Formula: C11H14I2N2O2Molecular Weight: 460.050000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCYXZHYPSGTRTB-UHFFFAOYSA-N

27016-44-0
METHYL 9,10-DIBROMOSTEARATE (5 suppliers)
Compound Structure IUPAC Name: methyl 9,10-dibromooctadecanoate | CAS Registry Number: 25456-04-6
Synonyms: Methyl 9,10-dibromostearate, AC1LBFA1, AC1Q24B0, CTK4F5801, Methyl 9,10-dibromooctadecanoate, AR-1J5715, AG-E-77993, FT-0638527, Octadecanoic acid, 9,10-dibromo-, methyl ester

Molecular Formula: C19H36Br2O2Molecular Weight: 456.295940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNMTXFWVHQDSNR-UHFFFAOYSA-N

25456-04-6
METHYL 9,10-DICHLOROOCTADECANOATE (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-2-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetate;dihydrochloride | CAS Registry Number: 34070-47-8
Synonyms: Poli 179, 2-(diethylamino)ethyl hydroxy(1-methyl-4,5,6,7-tetrahydro-1h-indazol-3-yl)acetate dihydrochloride, 1H-Indazole-3-glycolic acid, 4,5,6,7-tetrahydro-1-methyl-, 2-(diethylamino)ethyl ester, dihydrochloride, AC1L4XIA, AC1Q3B2D, CTK4H1698, AR-1C9006, AG-J-79664, LS-81513, 2-diethylaminoethyl 2-hydroxy-2-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetate dihydrochloride

Molecular Formula: C16H29Cl2N3O3Molecular Weight: 382.325760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WFAXDQGRTMCXKJ-UHFFFAOYSA-N

34070-47-8
METHYL 9,10-DIHYDRO-9,10-ETHANOANTHRACENE-11-CARBOXYLATE (3 suppliers)
Compound Structure Synonyms: NSC122884, MolPort-001-820-224, AIDS126706, AIDS-126706, CID275804, NSC155438, NSC 122884, methyl 9,10-dihydro-9,10-ethanoanthracene-11-carboxylate, 18916-93-3

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

InChIKey: YIYKDWUMHKFUKE-UHFFFAOYSA-N

13294-86-5
Methyl 9,10-Dihydroxyoctadecanoate (10 suppliers)
Compound Structure IUPAC Name: methyl 9,10-dihydroxyoctadecanoate | CAS Registry Number: 1115-01-1
Synonyms: Methyl 9,10-dihydroxystearate, Methyl 9,10-dihydroxyoctadecanoate, CID66194, EINECS 214-220-1, NSC409398, FR-2073, Octadecanoic acid, 9,10-dihydroxy-, methyl ester, Octadecanoic acid, 9,10-dihydroxy-, methyl ester, threo-, Octadecanoic acid, 9,10-dihydroxy-, methyl ester, (R*,R*)-

Molecular Formula: C19H38O4Molecular Weight: 330.502620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RITHLQKJQSKUAO-UHFFFAOYSA-N

1115-01-1
Methyl 9,10-dioxoanthracene-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 9,10-dioxoanthracene-1-carboxylate | CAS Registry Number: 32114-46-8
Synonyms: methyl 9,10-dioxoanthracene-1-carboxylate, T6203986, AGN-PC-0JRGIJ, 1-Anthraquinonecarboxylic acid, methyl ester, AC1L9Y1C, SCHEMBL8757428, CTK8I1808, MolPort-001-889-604, ZINC04610613, AKOS000592659, MCULE-4685531058, BAS 00337077, 9,10-Dihydro-9,10-dioxoanthracene-1-carboxylicacidmethylester, 9,10-Dihydro-9,10-dioxoanthracene-1-carboxylic acid methyl ester, 9,10-Dioxo-9,10-dihydro-anthracene-1-carboxylic acid methyl ester, 1-Anthracenecarboxylic acid, 9,10-dihydro-9,10-dioxo-, methyl ester

Molecular Formula: C16H10O4Molecular Weight: 266.248200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWOXNNQRAJIJRH-UHFFFAOYSA-N

32114-46-8
Methyl 9,10-dioxoanthracene-1-sulfonate (3 suppliers)
Compound Structure IUPAC Name: methyl 9,10-dioxoanthracene-1-sulfonate | CAS Registry Number: 52868-98-1
Synonyms: AGN-PC-09TAFI, 1-Anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, methyl ester, 9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid methyl ester

Molecular Formula: C15H10O5SMolecular Weight: 302.301900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HXEYMKXJAZOFHS-UHFFFAOYSA-N

52868-98-1
METHYL 9,10-EPOXYSTEARATE (5 suppliers)
Compound Structure IUPAC Name: methyl 3-[5-(oxiran-2-yl)pentyl]undecanoate | CAS Registry Number: 2500-59-6
Synonyms: Methyl 9,10-epoxystearate, CID92931, EINECS 219-699-0, AI3-16596, Oxiraneoctanoic acid, 3-octyl-, methyl ester

Molecular Formula: C19H36O3Molecular Weight: 312.487340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUWVZKSSNMWLCB-UHFFFAOYSA-N

2500-59-6
Methyl 9,12-dihydroxyoctadecanoate (1 supplier)
Compound Structure IUPAC Name: methyl 9,12-dihydroxyoctadecanoate | CAS Registry Number: 25751-91-1
Synonyms: Octadecanoic acid, 9,12-dihydroxy-, methyl ester, AGN-PC-00MB8C, CTK0I6537, methyl 9,12-dihydroxyoctadecanoate

Molecular Formula: C19H38O4Molecular Weight: 330.502620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKNGKBIZPRALLX-UHFFFAOYSA-N

25751-91-1
METHYL 9-(2-METHOXY-2-OXOETHYL)-2,3,5,6,7,8,9,9A-OCTAHYDRO-1H-PYRROLO[1,2-A]INDOLE-9-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-methoxy-2-oxoethyl)-1,2,3,3a,5,6,7,8-octahydropyrrolo[1,2-a]indole-4-carboxylate | CAS Registry Number: 70779-58-7
Synonyms: THT-2, THT-2 (DR. PINEDO), NSC327434, CID332025

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCTRMTHCWARJFG-UHFFFAOYSA-N

70779-58-7
Methyl 9-(2-propylphenyl)nonanoate (3 suppliers)
Compound Structure IUPAC Name: methyl 9-(2-propylphenyl)nonanoate | CAS Registry Number: 17670-86-9
Synonyms: Methyl 9-(o-propylphenyl)nonanoate, AC1LC6QP, AGN-PC-0JT2HE, CTK6D4929, ZIPVCEPQSQHCSG-UHFFFAOYSA-N, Methyl 9-(2-propylphenyl)nonanoate #, AG-K-06150, 9-(o-Propylphenyl)nonanoic acid methyl ester, Nonanoic acid, 9-(o-propylphenyl)-, methyl ester

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIPVCEPQSQHCSG-UHFFFAOYSA-N

17670-86-9
methyl 9-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxo-1,3,3a,4,9,9a-hexahydronaphtho[2,3-c]furan-5-sulfonate (1 supplier)
Compound Structure IUPAC Name: methyl 9-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxo-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-5-sulfonate | CAS Registry Number: 810-14-0
Synonyms: NSC80438, AC1L5RUT, AC1Q6XVB, CTK5E8390, AR-1J5711, NSC-80438, AG-K-30737, methyl 9-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxo-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-5-sulfonate

Molecular Formula: C23H26O9SMolecular Weight: 478.512140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RINMPOBBPDDHTB-UHFFFAOYSA-N

810-14-0
METHYL 9-(ANTHRACEN-2-YL)-9-OXONONANOATE (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoate | CAS Registry Number: 92870-51-4
Synonyms: methyl 4-{[2-(1h-indol-3-yl)ethyl]amino}-4-oxobutanoate, NSC149841, AC1Q5ZW1, SureCN12836579, AC1L69V7, CTK5H1812, AR-1J5372, AG-J-64414, NSC-149841, methyl 4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoate

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMZAORLIAKBUCH-UHFFFAOYSA-N

92870-51-4
METHYL 9-(METHOXYCARBONYLAMINO)-10-THIABICYCLO[5.3.0]DECA-8,11-DIENE-8-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(methoxycarbonylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 6102-08-5
Synonyms: CBMicro_036739, Ambcb6102085, Oprea1_011315, DivK1c_006035, MolPort-001-502-243, CDS1_004995, STK448568, ZINC05526396, CID3802846, BIM-0036512.P001, methyl 2-[(methoxycarbonyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKEOQEYUQPBUAW-UHFFFAOYSA-N

6102-08-5
Methyl 9-(phenylsulfonyl)-6,7,8,9-tetrahydro-5h-pyrido[2,3-b]indole-8-carboxylate (1 supplier)282734-73-0
methyl 9-(phenylsulfonyl)-9H-pyrido[2,3-b]indole-5-carboxylate (0 suppliers)
Methyl 9-(trifluoromethyl)-5,6,7,8-tetrahydro-pyrazolo[5,1-b]quinazoline-2-carboxylate (1 supplier)
Methyl 9-(trifluoromethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: methyl 9-(trifluoromethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-2-carboxylate | CAS Registry Number: 1142211-03-7
Synonyms: Methyl 9-(trifluoromethyl)-5,6,7,8-tetrahydro-pyrazolo[5,1-b]quinazoline-2-carboxylate, methyl 9-(trifluoromethyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-2-carboxylate, CTK6I9660, MolPort-006-068-928, ALBB-009928, ZX-AN008784, STK506130, ZINC34928921, AKOS005172463, TR-061481, methyl 9-(trifluoromethyl)-5H,6H,7H,8H-pyrazolo[3,2-b]quinazoline-2-carboxylate, pyrazolo[5,1-b]quinazoline-2-carboxylic acid, 5,6,7,8-tetrahydro-9-(trifluoromethyl)-, methyl ester

Molecular Formula: C13H12F3N3O2Molecular Weight: 299.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QPCGUDWWXWHTMA-UHFFFAOYSA-N

1142211-03-7
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