Skype
 ETHYLBENZENE-D10 Suppliers > Chiron AS

Chiron AS

Click Here To EMAIL INQUIRY
Contact: Joost Vermeer - Global Sales and Marketing Manager
Web: http://www.chiron.no
E-Mail:
Address: Stiklestadveien 1, Trondheim N-7041, Norway
Phone: +47-(73)-87 44 90 | Fax: +47-(73)-87 44 99 | Map/Directions >>

Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

3101 to 3150 of 13586 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 60 61 62 [63] 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
• METHYL 6-O-TOSYL-A-D-GLUCOPYRANOSIDE
IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl 4-methylbenzenesulfonate

Molecular Formula: C14H20O8SMolecular Weight: 348.368800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DBMMVDKCWRGJEG-RGDJUOJXSA-N

• METHYL 6-O-TOSYL-ALPHA-D-GLUCOPYRANOSIDE
IUPAC Name: (3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 6619-09-6
Synonyms: AmbCV-4619, MolPort-003-908-301, NSC170172, CID298259

Molecular Formula: C14H20O8SMolecular Weight: 348.368800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DBMMVDKCWRGJEG-UHFFFAOYSA-N

• METHYL 6-TRANS-OCTADECENOATE
IUPAC Name: methyl (E)-octadec-6-enoate | CAS Registry Number: 14620-36-1
Synonyms: METHYL 6-OCTADECENOATE, 6-Octadecenoic acid, methyl ester, methyl octadec-6-enoate, Methyl Petroselaidate, AC1Q5ZYJ, AC1NSO73, Methyl trans-6-Octadecenoate, methyl (E)-octadec-6-enoate, Petroselaidic Acid Methyl Ester, 2777-58-4, trans-6-Octadecenoic Acid Methyl Ester, FT-0634481, M2310, 52355-31-4

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

InChIKey: QRTVDKVXAFJVRU-BUHFOSPRSA-N

• Methyl 7-bromoquinoline-3-carboxylate
IUPAC Name: methyl 7-bromoquinoline-3-carboxylate | CAS Registry Number: 1001756-23-5
Synonyms: AGN-PC-0CUL4W, SureCN2001821, AK138037, BD259586

Molecular Formula: C11H8BrNO2Molecular Weight: 266.090720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPLUSJRHUJLUHU-UHFFFAOYSA-N

• Methyl 7-chloro-4-hydroxy-8-methylquinoline-2-carboxylate
IUPAC Name: methyl 7-chloro-8-methyl-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 1065074-49-8
Synonyms: ACMC-2098ko, CTK4A4582, ANW-15382, AKOS012682880, AKOS015851200, AG-D-20956, AK-94470, KB-54689, A-4388, Methyl 7-chloro-4-hydroxy-8-methylquinoline-2-carboxylate,, 2-Quinolinecarboxylicacid, 7-chloro-1,4-dihydro-8-methyl-4-oxo-, methyl ester

Molecular Formula: C12H10ClNO3Molecular Weight: 251.665700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGVVMSKTFCAVOL-UHFFFAOYSA-N

• METHYL 7-CIS-NONADECENOATE
IUPAC Name: methyl (Z)-nonadec-7-enoate | CAS Registry Number: 146407-37-6
Synonyms: DELTA7CISNONADECENOICACIDMETHYLESTER

Molecular Formula: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGBWLCDJBKYJRR-YPKPFQOOSA-N

• Methyl 7-nitro-1H-indole-3-carboxylate
IUPAC Name: methyl 7-nitro-1H-indole-3-carboxylate | CAS Registry Number: 1027081-37-3
Synonyms: 7-NITRO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER, Z-6907

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPVZLQDJENBUSQ-UHFFFAOYSA-N

• methyl 7-nitro-5-oxo-3,5-dihydro-2H-oxazolo[2,3-b]quinazoline-8-carboxylate
IUPAC Name: methyl 7-nitro-5-oxo-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazoline-8-carboxylate | CAS Registry Number: 1039454-99-3
Synonyms: EN002230

Molecular Formula: C12H9N3O6Molecular Weight: 291.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SPNRJZWSBXSGNZ-UHFFFAOYSA-N

• Methyl 8-bromo-4-chloroquinoline-2-carboxylate
IUPAC Name: methyl 8-bromo-4-chloroquinoline-2-carboxylate | CAS Registry Number: 1072944-68-3
Synonyms: METHYL 8-BROMO-4-CHLOROQUINOLINE-2-CARBOXYLATE, ACMC-2098pc, CTK4A5162, ANW-15550, AKOS012682711, AG-D-22387, AK-94459, KB-54698, A-4465, Methyl 8-bromo-4-chloroquinoline-2-carboxylate,, 2-Quinolinecarboxylicacid, 8-bromo-4-chloro-, methyl ester

Molecular Formula: C11H7BrClNO2Molecular Weight: 300.535780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRNWDAGFVWSOAL-UHFFFAOYSA-N

• METHYL 8-BROMO-4-HYDROXY-5-TRIFLUOROMETHYLQUINOLINE-2-CARBOXYLATE
IUPAC Name: methyl 8-bromo-4-oxo-5-(trifluoromethyl)-1H-quinoline-2-carboxylate | CAS Registry Number: 1072944-77-4
Synonyms: ACMC-2098pl, CTK4A5170, ANW-15559, AKOS015834727, AG-D-22396, AK-94464, BD231380, KB-54699, A-4473, I08-553, Methyl 8-bromo-4-hydroxy-5-(trifluoromethyl)quinoline-2-carboxylate, Methyl 8-bromo-4-hydroxy-5-trifluoromethylquinoline-2-carboxylate,

Molecular Formula: C12H7BrF3NO3Molecular Weight: 350.088090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OPEUYXHXFXICBM-UHFFFAOYSA-N

• METHYL 8-CHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE
IUPAC Name: methyl 8-chloro-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 1065074-57-8
Synonyms: Methyl 8-chloro-4-hydroxyquinoline-2-carboxylate, ACMC-2098ks, CTK4A4586, ANW-15386, AKOS012682885, AKOS015850449, AG-D-20960, AK-94471, KB-54704, A-4392, I08-633, Methyl 8-chloro-4-hydroxyquinoline-2-carboxylate,

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFZKOZSDFPFCAF-UHFFFAOYSA-N

• Methyl 8-methylquinoline-7-carboxylate
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

• Methyl Acetate
IUPAC Name: methyl acetate | CAS Registry Number: 79-20-9
Synonyms: METHYL ACETATE, Devoton, Tereton, Methyl ethanoate, methylacetate, Methylacetaat, Methylacetat, Acetic acid, methyl ester, Methyl acetic ester, Octan metylu, Acetate de methyle, Methylacetaat [Dutch], Methylacetat [German], Octan metylu [Polish], Metile (acetato di), FEMA Number 2676, METHYL-ACETATE, Methyle (acetate de), Methyl acetate (natural), Acetate de methyle [French]

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXKVLQRXCPHEJC-UHFFFAOYSA-N

• Methyl Amyl Alcohol
IUPAC Name: 4-methylpentan-2-ol | CAS Registry Number: 108-11-2
Synonyms: Isobutylmethylcarbinol, Methyl amyl alcohol, 2-Pentanol, 4-methyl-, 4-Methylpentanol-2, Isobutylmethylmethanol, Methylisobutylcarbinol, MAOH, MIBC, 1,3-Dimethylbutanol, Metilamil alcohol, 2-Methyl-4-pentanol, 4-Methylpentan-2-ol, Methylamyl alcohol, Methylisobutyl carbinol, 4-METHYL-2-PENTANOL, Methyl isobutyl carbinol, dl-Methylisobutylcarbinol, Alcool methyl amylique, 4-Metilpentan-2-olo, 4-Pentanol, 2-methyl-

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVYWICLMDOOCFB-UHFFFAOYSA-N

• Methyl anisate
IUPAC Name: methyl 4-methoxybenzoate | CAS Registry Number: 121-98-2
Synonyms: Methyl p-anisate, p-Anisic acid, methyl ester, Methyl p-methoxybenzoate, METHYL 4-METHOXYBENZOATE, p-Anisic acid methyl ester, Benzoic acid, 4-methoxy-, methyl ester, FEMA No. 2679, WLN: 1OVR DO1, p-Methoxybenzoic acid methyl ester, 4-Methoxybenzoic acid methyl ester, A1461_SIGMA, W267902_ALDRICH, 253146_ALDRICH, ARONIS011593, NSC 7324, 10570_FLUKA, EINECS 204-513-2, Benzoic acid, p-methoxy-, methyl ester, CID8499, NSC7324

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDIZAANNODHTRB-UHFFFAOYSA-N

• Methyl arachidate
IUPAC Name: methyl icosanoate | CAS Registry Number: 1120-28-1
Synonyms: Methyl arachisate, Methyl icosanoate, METHYL EICOSANOATE, Eicosanoic acid, methyl ester, Arachidic acid methyl ester, Arachidic acid methylester, A3881_SIGMA, 10941_FLUKA, CID14259, EINECS 214-304-8, OR30638, AI3-36455

Molecular Formula: C21H42O2Molecular Weight: 326.556980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGBRLVONZXHAKJ-UHFFFAOYSA-N

• Methyl Arachidonate
IUPAC Name: methyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate | CAS Registry Number: 2566-89-4
Synonyms: Methyl arachidonate, Arachidonic acid methyl ester, A9298_SIGMA, EINECS 219-900-1, CID6421258, 5,8,11,14-Eicosatetraenoic acid, methyl ester, (all-Z)-, Methyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

Molecular Formula: C21H34O2Molecular Weight: 318.493460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFIDNKMQBYGNIW-ZKWNWVNESA-N

• Methyl behenate
IUPAC Name: methyl docosanoate | CAS Registry Number: 929-77-1
Synonyms: Methyl docosanoate, Docosanoic acid, methyl ester, BEHENIC ACID, METHYL ESTER, Behenic acid methyl ester, Docosanoic acid methyl ester, HSDB 2724, B3271_SIGMA, 11940_FLUKA, EINECS 213-207-8, NSC 158426, CID13584, DOCOSANOIC ACID,METHYL ESTER, NSC158426, AI3-36456, LS-195284, InChI=1/C23H46O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h3-22H2,1-2H

Molecular Formula: C23H46O2Molecular Weight: 354.610140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSQLTHHMFHEFIY-UHFFFAOYSA-N

• Methyl benzo[b]thiophene-4-carboxylate
IUPAC Name: methyl 1-benzothiophene-4-carboxylate | CAS Registry Number: 100590-43-0
Synonyms: Benzo[b]thiophene-4-carboxylic acid, methyl ester, AGN-PC-00MLRV, ACMC-20a4t7, SureCN826816, CTK0E0070, ANW-57161, AKOS016002546, AK-65284, KB-257860

Molecular Formula: C10H8O2SMolecular Weight: 192.234320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJEKEROHNAFUGD-UHFFFAOYSA-N

• Methyl Bicyclo[2.2.1]hept-5-Ene-2-Carboxylate
IUPAC Name: methyl bicyclo[2.2.1]hept-2-ene-6-carboxylate | CAS Registry Number: 6203-08-3
Synonyms: NCIOpen2_000329, Methyl 5-norbornene-2-carboxylate, NSC69065, CID250075, Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate, 5-Norbornene-2-carboxylic acid,methyl ester, Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester, T5462367, Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester, exo-, cis-Bicyclo[2.2.1]hept-2-ene-5-carboxylic acid, methyl ester, Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester, endo-

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMAZRAQKPTXZNL-UHFFFAOYSA-N

• Methyl Butyrate
IUPAC Name: methyl butanoate | CAS Registry Number: 623-42-7
Synonyms: Methyl butyrate, Methyl butanoate, Methyl-n-butyrate, Methyl n-butanoate, Butanoic acid, methyl ester, Butyric acid, methyl ester, METHYL N-BUTYRATE, 2-Methyl butyric acid, Methyl butyrate (natural), 2-METHYLBUTYRIC ACID, FEMA No. 2693, FEMA No. 3693, n-Butyric acid methyl ester, HSDB 5721, WLN: 3VO1, W269301_ALDRICH, W269328_ALDRICH, 246093_ALDRICH, NSC 9380, 19358_FLUKA

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUIQMZJEGPQKFD-UHFFFAOYSA-N

• Methyl Caproate
IUPAC Name: methyl hexanoate | CAS Registry Number: 106-70-7
Synonyms: Methyl caproate, Methyl hexoate, Methyl capronate, Methyl hexylate, METHYL HEXANOATE, Methyl n-hexanoate, Hexanoic acid, methyl ester, Methyl caproate (natural), Caproic acid methyl ester, FEMA No. 2708, W270806_ALDRICH, W270814_ALDRICH, 259942_ALDRICH, NSC 5023, 21599_FLUKA, EINECS 203-425-1, HEXANOIC ACID,METHYL ESTER, NSC5023, BRN 1744683, ZINC01680660

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUKZAGXMHTUAFE-UHFFFAOYSA-N

• Methyl Carbitol
IUPAC Name: 2-(2-methoxyethoxy)ethanol | CAS Registry Number: 111-77-3
Synonyms: Methyl carbitol, Methoxydiglycol, Methyl dioxitol, Methyl digol, Dowanol DM, Ektasolve DM, Jeffersol DM, Methyldiglycol, Poly-Solv DM, MECB, Dowanol 16, 2-(2-Methoxyethoxy)ethanol, DEGME, Diglycol monomethyl ether, Caswell No. 338B, EGME, di-, Ethanol, 2-(2-methoxyethoxy)-, Methyl karbitol [Czech], 3,6-Dioxa-1-heptanol, Diethylene glycol methyl ether

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBASXUCJHJRPEV-UHFFFAOYSA-N

• Methyl cinnamate
IUPAC Name: methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-26-4
Synonyms: Methyl cinnamylate, Methylcinnamate, Methyl trans-cinnamate, Methyl 3-phenylpropenoate, Methyl 3-phenylacrylate, Cinnamic acid methyl ester, Methyl (E)-cinnamate, Methyl cinnamate (natural), CINNAMIC ACID, METHYL ESTER, Methyl 3-phenyl-2-propenoate, FEMA No. 2698, Methyl (2E)-3-phenylacrylate, WLN: 1OV1U1R, ghl.PD_Mitscher_leg0.369, W269808_ALDRICH, W269816_ALDRICH, 173282_ALDRICH, NSC 9411, 96410_FLUKA, Cinnamic acid, methyl ester, (E)-

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

InChIKey: CCRCUPLGCSFEDV-BQYQJAHWSA-N

• METHYL CIS CIS-11 14-EICOSADIENOATE
IUPAC Name: methyl (11Z,14Z)-icosa-11,14-dienoate | CAS Registry Number: 61012-46-2
Synonyms: Methyl cis,cis-11,14-eicosadienoate, 11,14-Eicosadienoic acid, methyl ester, (Z,Z), AC1O5BKX, 17272_FLUKA, methyl (11Z,14Z)-icosa-11,14-dienoate

Molecular Formula: C21H38O2Molecular Weight: 322.525220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWJCFAOQCNNFAM-NQLNTKRDSA-N

• Methyl cis-13-docosenoate
IUPAC Name: methyl (Z)-docos-13-enoate | CAS Registry Number: 1120-34-9
Synonyms: Methyl erucate, Methyl (Z)-13 docosenoate, Erucic acid, methyl ester, Methyl (Z)-docos-13-enoate, 45659_FLUKA, 13-Docosenoic acid, methyl ester, EINECS 214-305-3, CID5364423, 13-Docosenoic acid, (Z)-, methyl ester, AI3-11100, 13-Docosenoic acid, methyl ester, (13Z)-, 13-DOCOSENOIC ACID, METHYL ESTER, (Z)-

Molecular Formula: C23H44O2Molecular Weight: 352.594260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYNDJIBBPLNPOW-KHPPLWFESA-N

• Methyl Cyclohexane
IUPAC Name: methylcyclohexane | CAS Registry Number: 108-87-2
Synonyms: Cyclohexylmethane, Hexahydrotoluene, Cyclohexane, methyl-, METHYLCYCLOHEXANE, Hexahydroxytoluene, Sextone B, Toluene hexahydride, Toluene, hexahydro-, Metylocykloheksan, methyl-cyclohexane, Metylocykloheksan [Polish], HSDB 98, WLN: L6TJ A1, M37889_ALDRICH, 259691_ALDRICH, 300306_ALDRICH, 442649_SUPELCO, NSC 9391, 66294_FLUKA, 66295_FLUKA

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UAEPNZWRGJTJPN-UHFFFAOYSA-N

• Methyl decanoate
IUPAC Name: methyl decanoate | CAS Registry Number: 110-42-9
Synonyms: Methyl caprate, Methyl caprinate, METHYL DECANOATE, Methyl-n-caprate, Capric acid methyl ester, Methyl n-caprate, Uniphat A30, Decanoic acid, methyl ester, Metholene 2095, Methyl n-decanoate, Methyl decanoate (natural), Decanoic acid methyl ester, CCRIS 673, HSDB 5399, W505501_ALDRICH, 299030_ALDRICH, NSC 3713, 21479_FLUKA, EINECS 203-766-6, DECANOIC ACID,METHYL ESTER

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

InChIKey: YRHYCMZPEVDGFQ-UHFFFAOYSA-N

• Methyl diethyldithiocarbamate
IUPAC Name: methyl N,N-diethylcarbamodithioate

Molecular Formula: C6H13NS2Molecular Weight: 163.304120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYRXPFCUABYLPD-UHFFFAOYSA-N

• Methyl Diethylphosphonoacetate
IUPAC Name: methyl 2-diethoxyphosphorylacetate | CAS Registry Number: 1067-74-9
Synonyms: Methyl diethylphosphonoacetate, Diethylmethylphosphonoacetate, 158763_ALDRICH, Methyl P,P-diethylphosphonoacetate, CID66113, EINECS 213-938-2, NSC147757, ZINC01729388, LT00452673

Molecular Formula: C7H15O5PMolecular Weight: 210.164761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTSAXXHOGZNKJR-UHFFFAOYSA-N

• Methyl dihydrojasmonate
IUPAC Name: methyl 2-(3-oxo-2-pentylcyclopentyl)acetate | CAS Registry Number: 24851-98-7
Synonyms: Kharismal, Hedione, trans-(-)-Hedione, Spectrum_001583, Hedione(R) (Firmenich), Spectrum2_000558, Spectrum3_001924, Spectrum4_001758, Spectrum5_000616, (-)-Methyl dihydrojasmonate, Methyl trans-dihydrojasmonate, BSPBio_003524, KBioGR_002236, KBioSS_002063, SPECTRUM1504910, W340804_ALDRICH, SPBio_000635, FEMA No. 3408, Dihydrojasmonic acid methyl ester, KBio2_002063

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVWWIYGFBYDJQC-UHFFFAOYSA-N

• Methyl Dihydrojasmonate
IUPAC Name: methyl 2-[(1S,2S)-3-oxo-2-pentylcyclopentyl]acetate

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVWWIYGFBYDJQC-QWRGUYRKSA-N

• METHYL DODECANOATE 99+%
IUPAC Name: methyl dodec-11-enoate | CAS Registry Number: 29972-79-0
Synonyms: Methyl decenoate, methyl dodec-11-enoate, AC1LBX11, 11-Dodecenoic acid, methyl ester, dodec-11-enoic acid methyl ester

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIPHBQHTAWKZCG-UHFFFAOYSA-N

• METHYL DODECYLBENZENE SULFONATE
IUPAC Name: methyl 2-dodecylbenzenesulfonate | CAS Registry Number: 52319-06-9
Synonyms: Methyl dodecylbenzenesulphonate, EINECS 257-847-6, CID6365495

Molecular Formula: C19H32O3SMolecular Weight: 340.520580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIXYHMWIAPSTQG-UHFFFAOYSA-N

• METHYL ELAIDATE
IUPAC Name: methyl octadec-9-enoate | CAS Registry Number: 1937-62-8
Synonyms: Methyl 9-octadecenoate, METHYL OLEATE, Emerest 2301, Oleic acid methyl ester, Elaidic acid methyl ester, CID8202, MolPort-003-849-688, 9-Octadecenoic acid, methyl ester, EINECS 219-559-9, (Z)-9-Octadecenoic acid methyl ester, 2462-84-2, 112-62-9

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

InChIKey: QYDYPVFESGNLHU-UHFFFAOYSA-N

• methyl ester 1-?(cyclohexylmethyl)-?1H-?indole-?3-?carboxylic acid
IUPAC Name: methyl 1-(cyclohexylmethyl)indole-3-carboxylate | CAS Registry Number: 858515-82-9
Synonyms: 1-(Cyclohexylmethyl)-1H-indole-3-carboxylic Acid Methyl Ester, ZINC95803982, methyl 1-(cyclohexylmethyl)-1h-indole-3-carboxylate

Molecular Formula: C17H21NO2Molecular Weight: 271.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNWOMWABRWXHET-UHFFFAOYSA-N

• Methyl Formate
IUPAC Name: methyl formate | CAS Registry Number: 107-31-3
Synonyms: METHYL FORMATE, Methyl methanoate, Formic acid, methyl ester, Caswell No. 570, Methylformiaat [Dutch], Methylformiat [German], Formic acid methyl ester, Mravencan methylnaty [Czech], Formiate de methyle [French], CCRIS 6062, HSDB 232, Metil (formiato di) [Italian], M46837_ALDRICH, Methyle (formiate de) [French], W519103_ALDRICH, 259705_ALDRICH, 291056_ALDRICH, 06547_FLUKA, EINECS 203-481-7, Methylester kyseliny mravenci [Czech]

Molecular Formula: C2H4O2Molecular Weight: 60.051960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZIHFWKZFHZASV-UHFFFAOYSA-N

• Methyl Glycol Acetate
IUPAC Name: 2-methoxyethyl acetate | CAS Registry Number: 110-49-6
Synonyms: MeCsac, 2-Methoxyethyl acetate, Methylglycolacetate, EGMEA, Methyl glycol acetate, Methylcellosolveacetate, 2-Methyoxyethylacetate, Acetyl methyl cellosolve, Ethanol, 2-methoxy-, acetate, 2-Methoxyethanol acetate, beta-Methoxyethyl acetate, Methyl glycol monoacetate, 2-Methoxyethanol, acetate, Methylglykolacetat [German], .beta.-Methoxyethyl acetate, Methylcelosolvacetat [Czech], METHYL CELLOSOLVE ACETATE, 1-Acetoxy-2-methoxyethane, Ethylene glycol methyl acetate, Ethanol, methoxy-, acetate

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLLIQLLCWZCATF-UHFFFAOYSA-N

• Methyl heneicosanoate
IUPAC Name: methyl henicosanoate | CAS Registry Number: 6064-90-0
Synonyms: Methyl henicosaneate, METHYL HENEICOSANOATE, Heneicosanoic acid methyl ester, Heneicosanoic acid methylester, Heneicosanoic acid, methyl ester, H3265_SIGMA, 51535_FLUKA, MolPort-003-935-584, CID22434, EINECS 227-994-0, DD756147-0A3C-49EA-824F-44C57ADEE745

Molecular Formula: C22H44O2Molecular Weight: 340.583560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJRICDSAJQHDSD-UHFFFAOYSA-N

• Methyl heptadecanoate
IUPAC Name: methyl heptadecanoate | CAS Registry Number: 1731-92-6
Synonyms: Methyl margarate, Margaric acid methyl ester, METHYL HEPTADECANOATE, Heptadecanoic acid, methyl ester, Heptadecanoic acid methyl ester, H4515_SIGMA, 286087_ALDRICH, 51633_FLUKA, MolPort-003-929-228, CID15609, NSC97364, EINECS 217-055-3, NSC 97364, AI3-36453, H0566, B6629AC7-DDCA-4BCF-AFB1-744D9D2EE8F5

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUEBIMLTDXKIPR-UHFFFAOYSA-N

• Methyl Heptadecanoate-d33
IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-tritriacontadeuterioheptadecanoate | CAS Registry Number: 1219804-81-5
Synonyms: Methyl margarate-d33, Methyl heptadecanoate-d33, Heptadecanoic acid-d33 methyl ester

Molecular Formula: C18H36O2Molecular Weight: 317.680579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUEBIMLTDXKIPR-SRIUXHGCSA-N

• Methyl Heptanoate
IUPAC Name: methyl heptanoate | CAS Registry Number: 106-73-0
Synonyms: Methyl enanthate, Methyl heptoate, Methyl heptylate, METHYL HEPTANOATE, Methyl n-heptylate, Methyl oenanthylate, Heptanoic acid, methyl ester, Methyl heptylate (natural), Heptanoic acid methyl ester, FEMA No. 2705, W270504_ALDRICH, W270512_ALDRICH, 75218_FLUKA, EINECS 203-428-8, CID7826, BRN 1747147, ZINC02041110, AI3-33581, LS-2929, 4-02-00-00960 (Beilstein Handbook Reference)

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNCNNDVCAUWAIT-UHFFFAOYSA-N

• Methyl Heptine Carbonate
IUPAC Name: methyl oct-2-ynoate | CAS Registry Number: 111-12-6
Synonyms: Folione, Methyl 2-octynoate, Methyl 2-octynate, Methyl 2-octinate, Methyl oct-2-ynoate, Methyl heptine carbonate, Vert de violette, artificial, 2-OCTYNOIC ACID, METHYL ESTER, Methyl hept-1-yne-1-carboxylate, FEMA No. 2729, Methyl pentylacetylenecarboxylate, W272906_ALDRICH, 277509_ALDRICH, 74975_FLUKA, EINECS 203-836-6, CID8092, NSC 72098, NSC72098, BRN 1756887, SBB009081

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRLZQXRXIKQFNS-UHFFFAOYSA-N

• Methyl Hexadecanoate-D31,98 Atom % D
IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoate | CAS Registry Number: 29848-79-1
Synonyms: METHYL HEXADECANOATE-D31, ACM29848791

Molecular Formula: C17H34O2Molecular Weight: 301.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLIACVVOZYBSBS-QXZIXZDNSA-N

• Methyl Isobutyrate
IUPAC Name: methyl 2-methylpropanoate | CAS Registry Number: 547-63-7
Synonyms: Methyl isobutanoate, METHYL ISOBUTYRATE, Methyl 2-methylpropanoate, Isobutyric acid, methyl ester, Methyl 2-methylpropionate, Methyl isobutyrate (natural), FEMA No. 2694, Propanoic acid, 2-methyl-, methyl ester, W269409_ALDRICH, 148008_ALDRICH, WLN: 1Y1&VO1, EINECS 208-929-5, NSC 126780, Methylester kyseliny isomaselne [Czech], BRN 1740720, NSC126780, ZINC00388287, LS-84405, 4-02-00-00846 (Beilstein Handbook Reference), InChI=1/C5H10O2/c1-4(2)5(6)7-3/h4H,1-3H

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHIWKHZACMWKOJ-UHFFFAOYSA-N

• Methyl isonicotinate
IUPAC Name: methyl pyridine-4-carboxylate | CAS Registry Number: 2459-09-8
Synonyms: 4-Methoxycarbonylpyridine, Isonicotinic acid, methyl ester, Methyl 4-pyridinecarboxylate, M52950_ALDRICH, Isonicotinic acid methyl ester, 4-Pyridinecarboxylic acid, methyl ester, NSC18257, ZINC00391131, InChI=1/C7H7NO2/c1-10-7(9)6-2-4-8-5-3-6/h2-5H,1H

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

InChIKey: OLXYLDUSSBULGU-UHFFFAOYSA-N

• Methyl L-(+)-Glycerate
IUPAC Name: methyl (2S)-2,3-dihydroxypropanoate | CAS Registry Number: 10303-88-5
Synonyms: (S)-Methyl 2,3-dihydroxypropanoate, CTK4A1689, MolPort-009-199-822, (S)-methyl-2,3-dihydroxypropanoate, ANW-14790, methyl (2S)-2,3-dihydroxypropanoate, AKOS015855368, AG-L-20152, AK-39083, BR-39083, KB-05576, 2,3-Dihydroxy-propionic acid methyl ester, AB1006210, FT-0688736, X8639, I14-0840

Molecular Formula: C4H8O4Molecular Weight: 120.103920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COFCNNXZXGCREM-VKHMYHEASA-N

• METHYL L-ALANINATE
IUPAC Name: methyl (2S)-2-aminopropanoate | CAS Registry Number: 10065-72-2
Synonyms: Methyl L-alaninate, Alanine methyl ester, (S)-methyl 2-aminopropanoate, STOCK1N-73505, CHEBI:697623, MolPort-001-791-379, CID82335, EINECS 233-201-9

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWKPPFQULDPWHX-VKHMYHEASA-N

• Methyl Laurate
IUPAC Name: methyl dodecanoate | CAS Registry Number: 111-82-0
Synonyms: Methyl laurate, Methyl laurinate, Methyl dodecylate, Uniphat A40, Methyl n-dodecanoate, Metholene 2296, METHYL DODECANOATE, Dodecanoic acid, methyl ester, Lauric acid, methyl ester, Stepan C40, Lauric acid methyl ester, FEMA number 2715, FEMA No. 2715, HSDB 5550, W271500_ALDRICH, 234591_ALDRICH, NSC 5027, 61689_FLUKA, EINECS 203-911-3, NSC5027

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQDUPQYQJKYHQI-UHFFFAOYSA-N

• Methyl Linoleate
IUPAC Name: methyl (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 112-63-0
Synonyms: Methyl lineoleate, METHYL LINOLEATE, Methyl octadecadienoate, Methyl linoleate, native, Linoleic acid, methyl ester, Linoleic acid,methyl ester, Linoleic acid methyl ester, FEMA No. 3411, L1876_SIGMA, METHYL LINOLEATE, TECH, Methyl octadeca-9,12-dienoate, 62280_FLUKA, EINECS 203-993-0, NSC 93981, Methyl 9-cis,12-cis-octadecadienoate, Linoleic acid, methyl ester (8CI), 9,12-Octadecadienoic acid, methyl ester, 9,12-Octadecadienoic acid (Z,Z)-, methyl ester, Methyl cis,cis-9,12-octadecadienoate, AI3-03520

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

InChIKey: WTTJVINHCBCLGX-NQLNTKRDSA-N


 Edit or Enhance this Company (7042 potential buyers viewed listing,  920 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company