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Chiron AS

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• Methyl Methanesulfonate
IUPAC Name: methyl methanesulfonate | CAS Registry Number: 66-27-3
Synonyms: Methyl mesylate, METHYL METHANESULFONATE, Methylmesilate, as-Dimethyl sulfite, Dimethylsulfonate, as-Dimethyl sulphite, methylmesylate, Methylmethanesulfonate, Methylmethansulfonat, Methyl methansulfonate, Mesilate, Methyl, methylmethane sulfonate, Methyl Mesilate, Mesylate, Methyl, Methyl methanesulphonate, Methylmethanesulphonate, Methanesulfonic acid, methyl ester, Methyl methansulphonate, Methanesulfonic acid methyl ester, methylmethansulphonate

Molecular Formula: C2H6O3SMolecular Weight: 110.132240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBABOKRGFJTBAE-UHFFFAOYSA-N

• Methyl Myristate
IUPAC Name: methyl tetradecanoate | CAS Registry Number: 124-10-7
Synonyms: Methyl tetradecanoate, METHYL MYRISTATE, Uniphat A50, Metholeneat 2495, Methyl n-tetradecanoate, Tetradecanoic acid, methyl ester, Myristic acid, methyl ester, Myristic acid methyl ester, M3378_SIGMA, W272205_ALDRICH, FEMA No. 2722, 70129_FLUKA, 70130_FLUKA, HSDB 5602, NSC5029, METHYL MYRISTATE, 99.5%, Fatty acids, C10-16, Me esters, NSC 5029, EINECS 204-680-1, Myristic acid, methyl ester (8CI)

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAZKJZBWRNNLDS-UHFFFAOYSA-N

• METHYL MYRISTELAIDATEPURISS.P.A.
IUPAC Name: methyl tetradec-9-enoate | CAS Registry Number: 72025-18-4
Synonyms: methyl tetradec-9-enoate, Myristoleic acid methyl ester, 9-Tetradecenoic acid, methyl ester, Methyl myristelaidate, 92857-33-5, ACMC-20lwpl, AC1L3MZ9, CTK3G9872, CTK8G1055, 56219-06-8, AG-F-97267, AG-G-83003, 9-Tetradecenoicacid, methyl ester, (E)-, 9-Tetradecenoicacid, methyl ester, (Z)-; Methyl (Z)-9-tetradecenoate; Methylcis-9-tetradecenoate; Methyl myristoleate; Myristoleic acid methyl ester

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWIPSJUSVXDVPB-UHFFFAOYSA-N

• Methyl N-(2,2,4-trimethyl-3-oxo-1-phenylpentyl)-carbamate
IUPAC Name: methyl N-(2,2,4-trimethyl-3-oxo-1-phenylpentyl)carbamate | CAS Registry Number: 1000018-26-7
Synonyms: Methyl (2,2,4-trimethyl-3-oxo-1-phenylpentyl)carbamate, Methyl N-(2,2,4-trimethyl-3-oxo-1-phenylpent-1-yl)carbamate, CTK6J2896, MolPort-001-758-654, ANW-55134, methyltrimethyloxophenylpentylcarbamate, AKOS005073764, AG-B-28514, RP15360, SS-2640, AK-71022, KB-254629, methyl N-(2,2,4-trimethyl-3-oxo-1-phenylpentyl)carbamate

Molecular Formula: C16H23NO3Molecular Weight: 277.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYMRVVBXWDNNKU-UHFFFAOYSA-N

• METHYL N-BENZYLAZETIDINE-3-CARBOXYLATE
IUPAC Name: methyl 1-benzylazetidine-3-carboxylate | CAS Registry Number: 103491-29-8
Synonyms: methyl 1-benzylazetidine-3-carboxylate, AG-D-14415, 1-(phenylmethyl)-3-azetidinecarboxylic acid methyl ester, SureCN6616917, ACMC-20987t, CTK4A2144, MolPort-019-903-497, ANW-14919, MethylN-benzylazetidine-3-carboxylate, AKOS005264533, PB22475, RP26174, AK-28033, FT-0693506, B-1694, methyl 1-(phenylmethyl)azetidine-3-carboxylate, A800753, 3-Azetidinecarboxylicacid, 1-(phenylmethyl)-, methyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUWRHWYGXKWOOK-UHFFFAOYSA-N

• Methyl N-benzylisonipecotinate
IUPAC Name: methyl 1-benzylpiperidine-4-carboxylate | CAS Registry Number: 10315-06-7
Synonyms: Methyl 1-benzylpiperidine-4-carboxylate, SBB054008, 4-Piperidinecarboxylic acid, 1-(phenylmethyl)-, methyl ester, PubChem8896, ACMC-1C6NE, SureCN2794872, KSC174G1R, AGN-PC-0092MI, Jsp000331, CTK0H4318, MolPort-003-984-692, ACT02099, ANW-14806, FC0484, AKOS005259861, Methyl1-benzylpiperidine-4-carboxylate, AC-5456, AG-A-18604, AG-D-13459, MCULE-7557181360

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXOZSPRDEKPWCW-UHFFFAOYSA-N

• METHYL N-HEXADECYL KETONE
IUPAC Name: octadecan-2-one | CAS Registry Number: 7373-13-9
Synonyms: 2-Octadecanone, Methyl n-hexadecyl ketone, Hexadecyl methyl ketone, 74733_ALDRICH, 74733_FLUKA, MolPort-003-938-858, NSC101084, CID81844

Molecular Formula: C18H36OMolecular Weight: 268.477840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJLJQAWUAPNCJC-UHFFFAOYSA-N

• Methyl Nonadecanoate
IUPAC Name: methyl nonadecanoate | CAS Registry Number: 1731-94-8
Synonyms: METHYL NONADECANOATE, Nonadecanoic acid methyl ester, Methyl nonadecan-1-oate, Nonadecanoic acid, methyl ester, Nonadecanoic acid methylester, N5377_SIGMA, Octanedioic acid, dimethyl ester, 74208_FLUKA, MolPort-003-938-831, CID15610, EINECS 217-056-9, AI3-36454, N0460, A25CCD7A-EA11-4124-B88C-A168A5582F47

Molecular Formula: C20H40O2Molecular Weight: 312.530400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDXAHSJUDUZLDU-UHFFFAOYSA-N

• Methyl Nonanoate
IUPAC Name: methyl nonanoate | CAS Registry Number: 1731-84-6
Synonyms: Methyl nonylate, METHYL NONANOATE, Methyl pelargonate, Decanoic acid, Methyl n-nonanoate, Nonanoic acid, methyl ester, Nonanoic acid methyl ester, Pelargonic acid methyl ester, FEMA No. 2724, W272418_ALDRICH, 245895_ALDRICH, METHYL NONANOATE (ESTER), 76368_FLUKA, EINECS 217-052-7, LTBB002251, CID15606, BRN 1754521, AI3-28570, DB01631, LS-96881

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJXHLVMUNBOGRR-UHFFFAOYSA-N

• METHYL OCTADECADIENOATE (9C,11TR)
IUPAC Name: methyl octadeca-9,11-dienoate | CAS Registry Number: 13058-52-1
Synonyms: 9,11-Octadecadienoic acid, methyl ester, AGN-PC-00FD46, AC1L19G0, methyl octadeca-9,11-dienoate, CTK0A7142, CTK0F5712, CTK2I6728, AG-D-62103, 9,11-Octadecadienoic acid, methyl ester, (Z,Z)-, 9,11-Octadecadienoic acid, methyl ester, (9Z,11E)-, 17675-24-0, 822-10-6

Molecular Formula: C19H34O2Molecular Weight: 294.472060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVIWYYOMPLJRMC-UHFFFAOYSA-N

• Methyl Octadecanoate-D35,98 Atom % D
IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontadeuteriooctadecanoate | CAS Registry Number: 29823-25-4
Synonyms: ACM29823254, Octadecanoic-d35acid, methyl ester (9CI)

Molecular Formula: C19H38O2Molecular Weight: 333.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPEUJPJOZXNMSJ-JRUFZKPWSA-N

• Methyl Oleate
IUPAC Name: methyl (Z)-octadec-9-enoate | CAS Registry Number: 112-62-9
Synonyms: Emery, METHYL OLEATE, Edenor MeTiO5, Exceparl M-OL, Oleic acid, methyl ester, Methyl 9-octadecenoate, Esterol 112, Priolube 1403, Witconol 2301, Emery, oleic acid ester, Unister M 182A, Emerest 2801, Methyl cis-9-octadecenoate, Phytorob 926-67, Oleic acid methyl ester, Emery 2301, Edenor Me 90/95V, Nissan Unister M 182A, cis-Methyl oleic acid ester, Emery oleic acid ester 2301

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYDYPVFESGNLHU-KHPPLWFESA-N

• Methyl Palmitate
IUPAC Name: methyl hexadecanoate | CAS Registry Number: 112-39-0
Synonyms: METHYL PALMITATE, Methyl hexadecanoate, Uniphat A60, Metholene 2216, Methyl n-hexadecanoate, Palmitic acid, methyl ester, Methyl hexadecanate, Hexadecanoic acid, methyl ester, Palmitic acid methyl ester, n-Hexadecanoic acid methyl ester, HSDB 5570, P5177_SIGMA, W509531_ALDRICH, NSC 4197, 76159_FLUKA, EINECS 203-966-3, NSC4197, AIDS017645, AIDS-017645, Palmitic acid, methyl ester (8CI)

Molecular Formula: C17H34O2Molecular Weight: 270.450660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLIACVVOZYBSBS-UHFFFAOYSA-N

• Methyl Paraben
IUPAC Name: methyl 4-hydroxybenzoate | CAS Registry Number: 99-76-3
Synonyms: Methyl paraben, Nipagin, METHYLPARABEN, Aseptoform, Methylben, Preserval, Maseptol, Methaben, Metoxyde, Metaben, Paridol, Solbrol, Moldex, Septos, Abiol, Methyl parasept, Methyl butex, Methyl chemosept, Preserval M, Tegosept M

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

• METHYL PARATHION-D6
IUPAC Name: (4-nitrophenoxy)-sulfanylidene-bis(trideuteriomethoxy)-$l^{5}-phosphane | CAS Registry Number: 96740-32-8
Synonyms: Parathion-methyl D6 (dimethyl D6), (4-nitrophenoxy)-sulfanylidene-bis(trideuteriomethoxy)-?;{5}-phosphane, Parathion-methyl-d6 (dimethyl-d6), analytical standard, Parathion-methyl D6 (dimethyl D6) 100 ng/microl in Acetone, Phosphorothioic acid,O,O-di(methyl-d3) O-(4-nitrophenyl) ester (9CI)

Molecular Formula: C8H10NO5PSMolecular Weight: 269.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RLBIQVVOMOPOHC-WFGJKAKNSA-N

• Methyl Pentadecanoate
IUPAC Name: methyl pentadecanoate | CAS Registry Number: 7132-64-1
Synonyms: Methyl n-pentadecanoate, METHYL PENTADECANOATE, Pentadecanoic acid, methyl ester, Pentadecanoic acid methyl ester, P6250_SIGMA, Fatty acids, C12-18, Me esters, 76560_FLUKA, MolPort-003-938-987, Pentanedecanoic acid, methyl ester, CID23518, EINECS 230-430-6, EINECS 273-095-1, NCGC00164331-01, AI3-36452, P0869, 93612FD5-1EFF-4869-9B03-8B8BAD63EE28, 68937-84-8

Molecular Formula: C16H32O2Molecular Weight: 256.424080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIUXKAZJZFLLDQ-UHFFFAOYSA-N

• Methyl phenyl disulfide
IUPAC Name: methyldisulfanylbenzene | CAS Registry Number: 14173-25-2
Synonyms: Disulfide, methyl phenyl, methyldisulfanyl-benzene, Methyl phenyl disulphide, Nonsymmetrical disulfide analog, CHEBI:298739, MolPort-001-793-800, NSC677545, AIDS032863, AIDS-032863, CID84234, NSC87076, EINECS 238-020-9, NSC 87076, ZINC01561631, NSC-677545, I14-1166

Molecular Formula: C7H8S2Molecular Weight: 156.268420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMSQHVXHZCNJEP-UHFFFAOYSA-N

• Methyl picolinate
IUPAC Name: methyl pyridine-2-carboxylate | CAS Registry Number: 2459-07-6
Synonyms: 2-Carbomethoxypyridine, Methyl 2-pyridinecarboxylate, Picolinic acid, methyl ester, Methyl pyridine-2-carboxylate, 2-Pyridinecarboxylic acid, methyl ester, 556289_ALDRICH, NSC1459, NSC 1459, EINECS 219-545-2, Picolinic acid, methyl ester (8CI), SBB008127, ZINC00158231, FR-0921, InChI=1/C7H7NO2/c1-10-7(9)6-4-2-3-5-8-6/h2-5H,1H

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMMIHXMBOZYNET-UHFFFAOYSA-N

• Methyl Propionate
IUPAC Name: methyl propanoate | CAS Registry Number: 554-12-1
Synonyms: METHYL PROPIONATE, Methyl propylate, Methyl propanoate, Propanoic acid, methyl ester, Propionate de methyle, FEMA Number 2742, Propionic acid, methyl ester, Methyl Propionate (natural), FEMA No. 2742, Propionate de methyle [French], HSDB 5688, WLN: 2VO1, W274208_ALDRICH, 109258_ALDRICH, NSC 9375, 81988_FLUKA, EINECS 209-060-4, NSC9375, UN1248, CID11124

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJUFJBKOKNCXHH-UHFFFAOYSA-N

• Methyl Propyl Disulfide
IUPAC Name: 1-methyldisulfanylpropane | CAS Registry Number: 2179-60-4
Synonyms: Methyl propyl disulfide, Disulfide, methyl propyl, Methyldithiopropane, 2,3-Dithiahexane, Propyl methyl disulfide, Methyl propyl disulphide, W320102_ALDRICH, FEMA No. 3201, 322539_ALDRICH, CCRIS 3268, CID16592, EINECS 218-551-2, ZINC02038818, AI3-38157, I09-0162

Molecular Formula: C4H10S2Molecular Weight: 122.252200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PUCHCUYBORIUSM-UHFFFAOYSA-N

• Methyl Propyl Sulfide
IUPAC Name: 1-methylsulfanylpropane | CAS Registry Number: 3877-15-4
Synonyms: Sulfide, methyl propyl, Methyl propyl sulfide, Methyl propyl sulphide, Propane, 1-(methylthio)-, 1-methylsulfanyl-propane, CID19754, EINECS 223-403-5, ZINC02038334, I09-0148

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOASGOXWEHUTKZ-UHFFFAOYSA-N

• Methyl Ricinoleate
IUPAC Name: methyl (Z,12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 141-24-2
Synonyms: Methyl ricinoleate, Methyl ricinolate, Flexricin P-1, Methyl 12-hydroxyoleate, Ricinoleic acid methyl ester, R7018_SIGMA, R8750_SIGMA, 83916_FLUKA, NSC1254, Eppendorf microcentrifuge accessories, RICINOLEIC ACID, METHYL ESTER, methyl (9Z,12R)-12-hydroxyoctadec-9-enoate, (R)-12-Hydroxy-cis-9-octadecenoic acid methyl ester, 9-Octadecenoic acid, 12-hydroxy-, methyl ester, (9Z,12R)-, 9-Octadecenoic acid, 12-hydroxy-, methyl ester, [R-(Z)]-

Molecular Formula: C19H36O3Molecular Weight: 312.487340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKGDWZQXVZSXAO-ADYSOMBNSA-N

• Methyl Stearate
IUPAC Name: methyl octadecanoate | CAS Registry Number: 112-61-8
Synonyms: Methyl octadecanoate, METHYL STEARATE, Metholene 2218, Kemester 9718, Methyl n-octadecanoate, Stearic acid, methyl ester, Kemester 9018, Octadecanoic acid, methyl ester, Emery 2218, Stearic acid methyl ester, n-Octadecanoic acid methyl ester, HSDB 2901, S5376_SIGMA, W504807_ALDRICH, WLN: 17VO1, NSC 9418, 85769_FLUKA, EINECS 203-990-4, NSC9418, BRN 1786213

Molecular Formula: C19H38O2Molecular Weight: 298.503820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPEUJPJOZXNMSJ-UHFFFAOYSA-N

• METHYL STEARIDONATE
IUPAC Name: methyl octadeca-6,9,12,15-tetraenoate | CAS Registry Number: 73097-00-4
Synonyms: 2348-88-1, 6,9,12,15-Octadecatetraenoic acid, methyl ester, Stearidonic Acid methyl ester, AGN-PC-000B7S, CTK4F1566, CTK5D7335, AG-E-68546, AG-G-88666, 6,9,12,15-Octadecatetraenoicacid, methyl ester, 6,9,12,15-OCTADECATETRAENOIC ACID METHYL ESTER, 6,9,12,15-Octadecatetraenoicacid, methyl ester, (6Z,9Z,12Z,15Z)-, 6,9,12,15-Octadecatetraenoicacid, methyl ester, (all-Z)-; (6Z,9Z,12Z,15Z)-Octadecatetraenoic acid methylester; Methyl (all-cis)-6,9,12,15-octadecatetraenoate; Methyl stearidonate

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

InChIKey: BIRKCHKCDPCDEG-UHFFFAOYSA-N

• Methyl thioacetate
IUPAC Name: S-methyl ethanethioate | CAS Registry Number: 1534-08-3
Synonyms: Methylthioacetate, Methyl thiolacetate, Methanethiol acetate, methyl ethanethioate, S-Methyl ethanethioate, S-Methyl thioacetate, Ethanethioic acid, S-methyl ester, S-METHYLTHIOACETATE, CH3C(O)SCH3, Thioacetic acid S-methyl ester, CHEBI:51280, EINECS 216-252-1, ZINC02004049, InChI=1/C3H6OS/c1-3(4)5-2/h1-2H

Molecular Formula: C3H6OSMolecular Weight: 90.144140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OATSQCXMYKYFQO-UHFFFAOYSA-N

• Methyl thiocyanate
IUPAC Name: methyl thiocyanate | CAS Registry Number: 556-64-9
Synonyms: Methyl sulfocyanate, Methyl rhodanate, Methylrhodanid, Methane, thiocyanato-, METHYL THIOCYANATE, Thiocyanic acid, methyl ester, Methylrhodanid [German], Methylthiokyanat [Czech], METHYL THIOCYANIDE, WLN: NCS1, HSDB 5691, NSC 9368, EINECS 209-134-6, NSC9368, THIOCYANIC ACID,METHYL ESTER, BRN 1098357, AI3-16178, InChI=1/C2H3NS/c1-4-2-3/h1H, LS-152710, 4-03-00-00327 (Beilstein Handbook Reference)

Molecular Formula: C2H3NSMolecular Weight: 73.116920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYHVQEYOFIYNJP-UHFFFAOYSA-N

• METHYL TRANS-11-EICOSENOATE
IUPAC Name: methyl (E)-icos-11-enoate | CAS Registry Number: 69119-90-0
Synonyms: 11-Eicosenoic acid, methyl ester, Methyl (11E)-11-icosenoate, AG-G-68680, AC1NSYCE, Methyl cis-icos-11-enoate, methyl (E)-icos-11-enoate, 2390-09-2, EINECS 219-226-8, FT-0634241

Molecular Formula: C21H40O2Molecular Weight: 324.541100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBKMRGOHCLRTLZ-ZHACJKMWSA-N

• Methyl Tricosanoate
IUPAC Name: methyl tricosanoate | CAS Registry Number: 2433-97-8
Synonyms: Methyl tricosanoate, Tricosanoic acid, methyl ester, Tricosanoic acid methyl ester, T9900_SIGMA, 91478_FLUKA, MolPort-003-939-690, Tricosanoic acid methyl ester, n-, CID75519, EINECS 219-420-2, FFDF5AAD-7F50-410B-AE3F-FAFBE527E4BC

Molecular Formula: C24H48O2Molecular Weight: 368.636720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VORKGRIRMPBCCZ-UHFFFAOYSA-N

• METHYL TRIDEC-12-ENOATE
IUPAC Name: methyl tridec-12-enoate | CAS Registry Number: 29780-00-5
Synonyms: NSC159260, CID292982

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCAVRNOMCURXMM-UHFFFAOYSA-N

• METHYL TRIDECANOATE
IUPAC Name: methyl tridecanoate | CAS Registry Number: 1731-88-0
Synonyms: Tridecanoic acid methyl ester, Methyl n-tridecanoate, Tridecanoic acid, methyl ester, T0627_SIGMA, 91558_FLUKA, 91560_FLUKA, EINECS 217-054-8, MolPort-003-939-692, NSC 163375, CID15608, Fatty acids, C10-16, Me esters, Fatty acids, C1O-16, Me esters, BRN 1769695, EINECS 267-018-0, NSC163375, LS-157148, T0960, (C10-C16) Alkylcarboxylic acid methyl ester, 4-02-00-01118 (Beilstein Handbook Reference), EF80D759-D71D-495A-A128-F98E5A2D6415

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNDDPBOKWCBQSM-UHFFFAOYSA-N

• Methyl Undecanoate
IUPAC Name: methyl undecanoate | CAS Registry Number: 1731-86-8
Synonyms: METHYL UNDECANOATE, Methyl n-undecanoate, Undecanoic acid, methyl ester, Undecanoic acid methyl ester, U0250_SIGMA, 94118_FLUKA, EINECS 217-053-2, BRN 1762129, LS-158431, 3-02-00-00858 (Beilstein Handbook Reference)

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

InChIKey: XPQPWPZFBULGKT-UHFFFAOYSA-N

• Methyl Valerate
IUPAC Name: methyl pentanoate | CAS Registry Number: 624-24-8
Synonyms: Methyl pentanoate, METHYL VALERATE, Methyl n-valerate, Methyl valerianate, Pentanoic acid, methyl ester, Valeric acid, methyl ester, FEMA No. 2752, W275204_ALDRICH, 148997_ALDRICH, 94560_FLUKA, EINECS 210-838-0, BRN 1741905, ZINC02034321, LS-161127, TL8004143, 4-02-00-00871 (Beilstein Handbook Reference), InChI=1/C6H12O2/c1-3-4-5-6(7)8-2/h3-5H2,1-2H

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNBDRPTVWVGKBR-UHFFFAOYSA-N

• METHYL VIOLOGEN-D8 DICHLORIDE
IUPAC Name: 2,3,5,6-tetradeuterio-1-methyl-4-(2,3,5,6-tetradeuterio-1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride | CAS Registry Number: 347841-45-6
Synonyms: Paragreen A-d8, Paraquat-d8 Dichloride, Methylviologen-d8 Chloride, Methyl Viologen-d8 Dichloride, FT-0673514, 1,1'-Dimethyl-4,4'-bipyridinium-d8 Dichloride, N,N'-Dimethyl-4,4'-bipyridinium-d8 Dichloride

Molecular Formula: C12H14Cl2N2Molecular Weight: 265.208254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIKAKWIAUPDISJ-FUIWBTGGSA-L

• METHYL-(2-PHENYL-PROPYL)-AMINE HCL
IUPAC Name: N-methyl-2-phenylpropan-1-amine hydrochloride | CAS Registry Number: 5969-39-1
Synonyms: Vonedrine hydrochloride, MLS000708563, MolPort-003-991-085, CID22275, N,beta-Dimethylphenethylamine hydrochloride, SMR000289130, LS-103367, LS-103368, Phenethylamine, N,beta-dimethyl-, hydrochloride

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OQHDRLTXPGYYJN-UHFFFAOYSA-N

• METHYL-(2-THIOPHEN-2-YL-ETHYL)-AMINE
IUPAC Name: N-methyl-2-thiophen-2-ylethanamine | CAS Registry Number: 106891-32-1
Synonyms: 2-Thiopheneethanamine,N-methyl-, N-methyl-2-thiophen-2-ylethanamine, ACMC-20maq8, SureCN680547, AC1L90YE, CTK4A4840, MolPort-004-406-196, ALBB-015184, N-methyl-2-thiophen-2-yl-ethanamine, AKOS000259703, AB18501, AG-D-21627, MCULE-7158889063, methyl (2-thiophen-2-yl-ethyl)-amine, N-Methyl-N-[2-(2-thienyl)ethyl]amine, KB-54889, EN300-93489, N-METHYL-2-(THIOPHEN-2-YL)ETHANAMINE, A801528

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKSCPAWBLQEUAG-UHFFFAOYSA-N

• METHYL-2-AMINO-5-BROMO-4-ISOPROPYL BENZOATE,95+%
IUPAC Name: methyl 2-amino-5-bromo-4-propan-2-ylbenzoate | CAS Registry Number: 1000018-13-2
Synonyms: methyl 2-amino-5-bromo-4-isopropylbenzoate, SBB068797, 2-amino-5-bromo-4-isopropylbenzoic acid methyl ester, 5-BROMO-4-ISOPROPYL-2-AMINO BENZOIC METHYL ESTER, CTK6I9007, MolPort-001-758-151, ACT05550, ANW-45917, ZINC15021210, AKOS015917568, AG-A-84378, AK-86728, KB-167206, FT-0656919, X8450, methyl 2-amino-5-bromo-4-(methylethyl)benzoate, A800001, methyl 2-azanyl-5-bromanyl-4-propan-2-yl-benzoate, S01-0253, 2-amino-5-bromo-4-propan-2-ylbenzoic acid methyl ester

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXRFEGRLPOBRKX-UHFFFAOYSA-N

• Methyl-2-Boc-Amino-4-Pentenoic Acid,> 98%
IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate | CAS Registry Number: 106928-50-1
Synonyms: Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate, CTK8B8471, ANW-60422, AKOS016003175, AK101163, KB-254949

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APXWRHACXBILLH-UHFFFAOYSA-N

• Methyl-3-Aminobenzoate
IUPAC Name: methyl 3-aminobenzoate | CAS Registry Number: 4518-10-9
Synonyms: Methyl 3-aminobenzoate, m-Aminobenzoic acid, methyl ester, NCIOpen2_007393, Benzoic acid, 3-amino-, methyl ester, 06985_FLUKA, m-Aminobenzoic acid, mrthyl ester, AIDS020046, AIDS-020046, EINECS 224-842-5, ZINC04271898, SDCCGMLS-0066265.P001, AI3-03339, ST5410621, InChI=1/C8H9NO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,9H2,1H

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZDNXXPBYLGWOS-UHFFFAOYSA-N

• Methyl-4-(3-bromophenyl)-2-oxobut-3-enoate
IUPAC Name: methyl 4-(3-bromophenyl)-2-oxobut-3-enoate | CAS Registry Number: 104094-31-7
Synonyms: (E)-Methyl 4-(3-bromophenyl)-2-oxobut-3-enoate, (E)-methyl-4-(3-bromophenyl)-2-oxobut-3-enoate, CTK8B9122, ANW-62064, MCULE-6112601399

Molecular Formula: C11H9BrO3Molecular Weight: 269.091360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RNIUBRSAJZCNCK-UHFFFAOYSA-N

• METHYL-5-PHENYL-NICOTONOATE
IUPAC Name: methyl 5-phenylpyridine-3-carboxylate | CAS Registry Number: 10177-13-6
Synonyms: methyl 5-phenylnicotinate, SureCN9008962, CTK8G4403, ZINC08700058, methyl 5-phenylpyridine-3-carboxylate, AKOS004118984, RL00095, AK132853, KB-54625, BB 0223892, 5-phenyl-3-pyridinecarboxylic acid methyl ester, 5-phenyl-pyridine-3-carboxylic acid methyl ester, A800448

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJXJQNNSSJBPBF-UHFFFAOYSA-N

• METHYL-D3 CHLOROFORMATE
IUPAC Name: trideuteriomethyl carbonochloridate | CAS Registry Number: 43049-56-5
Synonyms: METHYL-D3CHLOROFORMATE

Molecular Formula: C2H3ClO2Molecular Weight: 97.515505 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMJHPCRAQCTCFT-FIBGUPNXSA-N

• Methyl-N-(methoxycarbonyl methyl)-3-sulfamoyl Thiophene-2-carboxylate
IUPAC Name: methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate | CAS Registry Number: 106820-63-7
Synonyms: methyl 3-[(methoxycarbonylmethyl)sulfamoyl]thiophene-2-carboxylate, Methyl N-(methoxycarbonylmethyl)-3-sulfamoyl-2-thiophenecarboxylate, 3-Sulfonyl amino methyl acetate-2-methyl carboxylatethiophene, methyl 3-(methoxycarbonylmethyl-sulfamoyl)thiophene-2-carboxylate, methyl 3-[(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, methyl-n-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate, Maybridge4_000790, methyl 3-((methoxycarbonylmethyl)sulfamoyl)thiophene-2-carboxylate, Methyl 3-(N-(2-methoxy-2-oxoethyl)sulfamoyl)thiophene-2-carboxylate, methyl 3-[n-(2-methoxy-2-oxoethyl)sulfamoyl]thiophene-2-carboxylate, AC1LET5P, ACMC-2098mf, Oprea1_433716, KSC496O6R, Jsp000605, STOCK6S-77892, CTK3J6768, MolPort-000-157-295, HMS1523D20, ANW-15445

Molecular Formula: C9H11NO6S2Molecular Weight: 293.316740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KUTKKTKUSGIBPZ-UHFFFAOYSA-N

• Methyl-n-propyl Carbinol
IUPAC Name: pentan-2-ol | CAS Registry Number: 6032-29-7
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

• Methyl-Tertiary Butyl Ether (MTBE)
IUPAC Name: 2-methoxy-2-methylpropane | CAS Registry Number: 1634-04-4
Synonyms: tert-Butyl methyl ether, MTBE, Methyl tert-butyl ether, Methyl t-butyl ether, Methyl-t-butyl ether, Ether, tert-butyl methyl, Methyl-tert-butyl ether, Propane, 2-methoxy-2-methyl-, 2-Methoxy-2-methylpropane, T-BUTYL METHYL ETHER, 2-Methyl-2-methoxypropane, Methyl tertiary-butyl ether, CCRIS 7596, Methyl Tertiary Butyl Ether, 1,1-dimethylethyl methyl ether, Methyl 1,1-dimethylethyl ether, HSDB 5847, 48027_SUPELCO, 179787_ALDRICH, 306975_ALDRICH

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZLVMXJERCGZMT-UHFFFAOYSA-N

• METHYL?10TR,12C-OCTADECADIENOATE?
IUPAC Name: methyl (10E,12Z)-octadeca-10,12-dienoate | CAS Registry Number: 21870-97-3
Synonyms: UNII-A64XK94MSS, A64XK94MSS, (10E,12Z)-10,12-Octadecadienoic acid methyl ester, NSC707238, AC1NV7CS, trans-10, methyl ester, methyl (10E,12Z)-octadeca-10,12-dienoate, T10,C12-cla methyl ester, 10-trans-12-cis-octadecadienoic acid methyl ester, SCHEMBL5670193, CHEMBL2004275, Methyl10tr,12c-Octadecadienoate, KMXSXYSNZMSDFK-UQGDGPGGSA-N, Methyl linoleate, (10E,12Z)-, Methyl 10-trans-12-cis-linoleate, ZINC6010165, methyl-(e,z)-10,12-octadecadienoate, NSC-707238, METHYL-10tr,12c-OCTADECADIENOATE, methyl 10-trans,12-cis-octadecadienoate

Molecular Formula: C19H34O2Molecular Weight: 294.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMXSXYSNZMSDFK-UQGDGPGGSA-N

• Methyl2,6-dichloro-4-methylnicotinate
IUPAC Name: methyl 2,6-dichloro-4-methylpyridine-3-carboxylate | CAS Registry Number: 1013648-04-8
Synonyms: methyl 2,6-dichloro-4-methylnicotinate, CTK3J9709, MolPort-009-199-812, ANW-52735, AKOS005146328, AG-I-02999, AK-50925, KB-255315, AM20050611, A15057, I02-2232

Molecular Formula: C8H7Cl2NO2Molecular Weight: 220.052680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOTFUYQFPHLJTM-UHFFFAOYSA-N

• Methyl2-bromobenzo[d]thiazole-6-carboxylate
IUPAC Name: methyl 2-bromo-1,3-benzothiazole-6-carboxylate | CAS Registry Number: 1024583-33-2
Synonyms: methyl 2-bromobenzo[d]thiazole-6-carboxylate, SureCN1980717, CTK4A1111, MolPort-009-199-819, ANW-49168, AKOS015898827, AG-L-19449, AK-50906, BR-50906, KB-255689, AM20020105, X8617, A15067, methyl 2-bromo-1,3-benzothiazole-6-carboxylate, I09-1680

Molecular Formula: C9H6BrNO2SMolecular Weight: 272.118440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYBYYJDNPLGJSA-UHFFFAOYSA-N

• Methyl2-phenyloxazole-5-carboxylate
IUPAC Name: methyl 2-phenyl-1,3-oxazole-5-carboxylate | CAS Registry Number: 106833-83-4
Synonyms: METHYL 2-PHENYLOXAZOLE-5-CARBOXYLATE, 5-Oxazolecarboxylicacid, 2-phenyl-, methyl ester, ACMC-1C4CG, AGN-PC-00NAHS, CTK4A4792, AG-D-21518, AK-32783, methyl 2-phenyl-1,3-oxazole-5-carboxylate, 2-phenyl-5-oxazolecarboxylic acid methyl ester, 5-Oxazolecarboxylic acid, 2-phenyl-, methyl ester, A801514

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMACXVQAYRWMKB-UHFFFAOYSA-N

• Methyl3-hydroxy-5-(methylsulfonyl)thiophene-2-carboxylate
IUPAC Name: methyl 3-hydroxy-5-methylsulfonylthiophene-2-carboxylate | CAS Registry Number: 104386-65-4
Synonyms: Methyl 3-hydroxy-5-(methylsulfonyl)thiophene-2-carboxylate, SureCN8033005, CTK8B8146, ANW-59402, AKOS016002253, MB14677, AK-38459, KB-256502, METHYL 3-HYDROXY-5-METHANESULFONYLTHIOPHENE-2-CARBOXYLATE

Molecular Formula: C7H8O5S2Molecular Weight: 236.265420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GSNPSDQQLMUUKM-UHFFFAOYSA-N

• Methyl3-hydroxy-5-(methylthio)thiophene-2-carboxylate
IUPAC Name: methyl 3-hydroxy-5-methylsulfanylthiophene-2-carboxylate | CAS Registry Number: 104386-67-6
Synonyms: Methyl 3-hydroxy-5-(methylthio)thiophene-2-carboxylate, SureCN9525826, CTK8B8145, ANW-59401, AKOS016002254, MB14676, AK-38460, KB-256503, METHYL 3-HYDROXY-5-(METHYLSULFANYL)THIOPHENE-2-CARBOXYLATE

Molecular Formula: C7H8O3S2Molecular Weight: 204.266620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCNZXUHRNBXXSF-UHFFFAOYSA-N


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