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CHEMICAL products beginning with : 3
171351 to 171400 of 213698 results  Page: << Previous 50 Results 3420 3421 3422 3423 3424 3425 3426 3427 [3428] 3429 3430 3431 3432 3433 3434 3435 3436 3437 3438 3439 3440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Methoxy-1H-pyrrole-2-carboxaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1H-pyrrole-2-carbaldehyde | CAS Registry Number: 54764-96-4
Synonyms: 1H-Pyrrole-2-carboxaldehyde, 3-methoxy-, AGN-PC-0060ZF, CTK1F8243, AKOS006348093

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTQYGSKNLPUXKR-UHFFFAOYSA-N

54764-96-4
3-Methoxy-1H-pyrrole-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1~{H}-pyrrole-2-carboxylic acid | CAS Registry Number: 100047-63-0
Synonyms: 1H-Pyrrole-2-carboxylic acid, 3-methoxy-, SCHEMBL5175430, 3-methoxy-1H-pyrrole-2-carboxylic acid

Molecular Formula: C6H7NO3Molecular Weight: 141.126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZRJAXRJWNHUMV-UHFFFAOYSA-N

100047-63-0
3-methoxy-1H-Pyrrole-2-carboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-methoxy-1H-pyrrole-2-carboxylate | CAS Registry Number: 112373-17-8
Synonyms: Methyl 3-methoxy-1H-pyrrole-2-carboxylate, W-4465

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNUQZBMEIYROJP-UHFFFAOYSA-N

112373-17-8
3-methoxy-1H-quinazoline-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1H-quinazoline-2,4-dione | CAS Registry Number: 41120-18-7
Synonyms: NSC193560, AC1L73NG, SureCN6645754, CTK1D7485, 3-Methoxy-2,3H)-quinazolinedione, 2,3H)-Quinazolinedione, 3-methoxy-, NSC-193560, 3-Methoxy-2,4(1H,3H)-quinazolinedione, 3-Methoxyquinazoline-2,4(1H,3H)-dione, 2,4(1H,3H)-Quinazolinedione, 3-methoxy-

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUHDNNHRDJYDDO-UHFFFAOYSA-N

41120-18-7
3-Methoxy-1lambda6-thiane-1,1,4-trione (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-1,1-dioxothian-4-one | CAS Registry Number: 2092453-75-1

Molecular Formula: C6H10O4SMolecular Weight: 178.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLHRWXCWQINXGR-UHFFFAOYSA-N

2092453-75-1
3-METHOXY-2'-METHYLBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-(2-methylphenyl)methanone | CAS Registry Number: 57800-65-4
Synonyms: CTK5A7459, AKOS005911495, AG-G-04251, KB-183400

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPCRPXYMNLWATE-UHFFFAOYSA-N

57800-65-4
3-METHOXY-2'-THIOMETHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: (3-methoxyphenyl)-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 750633-63-7
Synonyms: 3-Methoxy-2'-thiomethylbenzophenone, AKOS016018337

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSWBNGFNNQGGPP-UHFFFAOYSA-N

750633-63-7
3-methoxy-2(1h)-pyridinone (3 suppliers)20928-63-3
3-Methoxy-2(1H)-pyridone (21 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1H-pyridin-2-one | CAS Registry Number: 20928-63-6
Synonyms: 3-Methoxy-2-pyridone, 3-methoxypyridin-2-ol, 2(1H)-Pyridinone, 3-methoxy-, MLS000027620, 3-methoxypyridin-2(1H)-one, 145653_ALDRICH, STOCK1S-88196, ALBB-003978, EINECS 244-116-1, NSC282188, ZINC00388276, NCGC00019040-01, SMR000040009, AI3-62218, InChI=1/C6H7NO2/c1-9-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKIMDXQLHFCXQF-UHFFFAOYSA-N

20928-63-6
3-Methoxy-2, 3-dihydrowithaferin-A (6 suppliers)
Compound Structure Synonyms: NSC328419, AC1L8V9J, 3-Methoxy-2,3-dihydrowithaferin-A, NSC-328419

Molecular Formula: C29H42O7Molecular Weight: 502.639580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MKTMIPAPOLDOQT-UHFFFAOYSA-N

73365-94-3
3-methoxy-2,2,3-trimethylcyclobutan-1-amine (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,2,3-trimethylcyclobutan-1-amine | CAS Registry Number: 1354963-76-0
Synonyms: MolPort-020-168-647, AKOS026727903, MCULE-8414491912, NE32881, Z1313429074

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJYFCPQNVXGOFY-UHFFFAOYSA-N

1354963-76-0
3-methoxy-2,2,3-trimethylcyclobutan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,2,3-trimethylcyclobutan-1-ol | CAS Registry Number: 1423028-70-9
Synonyms: MolPort-023-313-612, AKOS026727146, 3-Methoxy-2,2,3-trimethylcyclobutanol, MCULE-5933449966, NE16965, Z1483951153

Molecular Formula: C8H16O2Molecular Weight: 144.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXFNPCZRWOCQBQ-UHFFFAOYSA-N

1423028-70-9
3-methoxy-2,2,3-trimethylcyclobutan-1-one (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,2,3-trimethylcyclobutan-1-one | CAS Registry Number: 1423031-14-4
Synonyms: MolPort-023-313-593, AKOS026728731, MCULE-9588468239, NE18512, Z1483950792

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAXHMHVNSBLLEZ-UHFFFAOYSA-N

1423031-14-4
3-methoxy-2,2,4-trimethylcyclobutan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,2,4-trimethylcyclobutan-1-amine | CAS Registry Number: 1432792-79-4
Synonyms: AKOS026728238, FCH4013247, EN300-124953

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOBQGNWQYLVWBI-UHFFFAOYSA-N

1432792-79-4
3-methoxy-2,2,4-trimethylcyclobutan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,2,4-trimethylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1432681-82-7
Synonyms: MolPort-027-845-507, AKOS026741404, NE17079

Molecular Formula: C8H18ClNOMolecular Weight: 179.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXFJGGPBUIRUDL-UHFFFAOYSA-N

1432681-82-7
3-methoxy-2,2,4-trimethylcyclobutan-1-one (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,2,4-trimethylcyclobutan-1-one | CAS Registry Number: 1427378-92-4
Synonyms: MolPort-027-844-886, AKOS026729407, NE17040

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYKLBHRYEGJSEZ-UHFFFAOYSA-N

1427378-92-4
3-Methoxy-2,2-bis(methoxymethyl)-1-propanol (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2,2-bis(methoxymethyl)propan-1-ol | CAS Registry Number: 20637-36-9
Synonyms: AC1LBUG3, 1-Propanol, 3-methoxy-2,2-bis(methoxymethyl)-, SCHEMBL12384148, 2,2,2-Tri(methoxymethyl)ethanol, RNDZFNZUJTYGES-UHFFFAOYSA-N, 3-methoxy-2,2-bis(methoxymethyl)propan-1-ol, 3-Methoxy-2,2-bis(methoxymethyl)-1-propanol #

Molecular Formula: C8H18O4Molecular Weight: 178.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNDZFNZUJTYGES-UHFFFAOYSA-N

20637-36-9
3-METHOXY-2,2-DIMETHYL-N-2-ALLYL-CYCLOPROPANAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,2-dimethyl-N-prop-2-enylcyclopropan-1-amine | CAS Registry Number: 344257-44-9
Synonyms: MB69380, KB-301642, N-Allyl-3-methoxy-2,2-dimethylcyclopropanamine, Cyclopropanamine,3-methoxy-2,2-dimethyl-N-2-propenyl-, 3-METHOXY-2,2-DIMETHYL-N-2-PROPENYL-CYCLOPROPANAMINE, CYCLOPROPANAMINE, 3-METHOXY-2,2-DIMETHYL-N-2-PROPENYL-, 3-METHOXY-2,2-DIMETHYL-N-(PROP-2-EN-1-YL)CYCLOPROPAN-1-AMINE

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKXDVVBQAWERGX-UHFFFAOYSA-N

344257-44-9
3-Methoxy-2,2-dimethylbutanal (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,2-dimethylbutanal | CAS Registry Number: 80060-52-2
Synonyms: 3-METHOXY-2,2-DIMETHYLBUTANAL

Molecular Formula: C7H14O2Molecular Weight: 130.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFSFVWOEHWHEPD-UHFFFAOYSA-N

80060-52-2
3-methoxy-2,2-dimethylcyclobutan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,2-dimethylcyclobutan-1-amine | CAS Registry Number: 1384430-73-2
Synonyms: MolPort-023-169-401, AKOS015702507, MCULE-2409176495, NE16775, Z1367012461

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMQMEXCEVGRIOY-UHFFFAOYSA-N

1384430-73-2
3-Methoxy-2,2-dimethylcyclobutan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2,2-dimethylcyclobutan-1-ol | CAS Registry Number: 19868-68-9
Synonyms: 3-methoxy-2,2-dimethylcyclobutan-1-ol, SCHEMBL15696438, 3-Methoxy-2,2-dimethylcyclobutanol, AKOS015711667, NE19244

Molecular Formula: C7H14O2Molecular Weight: 130.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPEQWKNUQXHLHA-UHFFFAOYSA-N

19868-68-9
3-methoxy-2,2-dimethylcyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 76695-07-3
Synonyms: 2,2-Dimethyl-3-methoxy-cyclopropane-1-carboxylic acid, SCHEMBL3380266, AKOS006379071, CS-0056050, 3-Methoxy-2,2-dimethylcyclopropanecarboxylic acid #

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQMCBSPUZOFCAP-UHFFFAOYSA-N

76695-07-3
3-Methoxy-2,2-dimethylpropane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2,2-dimethylpropane-1-sulfonamide | CAS Registry Number: 1484317-86-3
Synonyms: 3-methoxy-2,2-dimethylpropane-1-sulfonamide, SCHEMBL13026781, ZINC83163351, AKOS014331208, Z2418193664

Molecular Formula: C6H15NO3SMolecular Weight: 181.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFNGHOLRFPPIQT-UHFFFAOYSA-N

1484317-86-3
3-Methoxy-2,2-dimethylpropane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2,2-dimethylpropane-1-sulfonyl chloride | CAS Registry Number: 1483709-73-4
Synonyms: 3-methoxy-2,2-dimethylpropane-1-sulfonyl chloride, AKOS014331889, ZINC114433365

Molecular Formula: C6H13ClO3SMolecular Weight: 200.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSTJTVGITHHAPY-UHFFFAOYSA-N

1483709-73-4
3-Methoxy-2,2-dimethylpropane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,2-dimethylpropane-1-thiol | CAS Registry Number: 1509377-50-7
Synonyms: 3-methoxy-2,2-dimethylpropane-1-thiol, AKOS018573462

Molecular Formula: C6H14OSMolecular Weight: 134.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEIJRYQAIGGZAT-UHFFFAOYSA-N

1509377-50-7
3-METHOXY-2,2-DIMETHYLPROPANENITRILE (11 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,2-dimethylpropanenitrile | CAS Registry Number: 99705-29-0
Synonyms: Methoxypivalonitrile, AGN-PC-00MXTF, CTK5I0616, AG-I-02310, Propanenitrile, 3-methoxy-2,2-dimethyl-, FT-0671070

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEMLHCYKDRPMSS-UHFFFAOYSA-N

99705-29-0
3-Methoxy-2,2-dimethylpropanimidamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,2-dimethylpropanimidamide;hydrochloride | CAS Registry Number: 1708990-09-3
Synonyms: 3-methoxy-2,2-dimethylpropanimidamide hydrochloride, SCHEMBL18036207, AKOS034045710, Z2830704553

Molecular Formula: C6H15ClN2OMolecular Weight: 166.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NPVAQXODTKDXNN-UHFFFAOYSA-N

1708990-09-3
3-methoxy-2,2-dimethylpropanoyl chloride (1 supplier)85777-50-0
3-METHOXY-2,2-DIMETHYLPROPIONALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,2-dimethylpropanal | CAS Registry Number: 26254-86-4
Synonyms: EINECS 247-549-4, 3-Methoxy-2,2-dimethylpropionaldehyde, CID3015262

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

InChIKey: MSUXOWPAVUXNMZ-UHFFFAOYSA-N

26254-86-4
3-Methoxy-2,2-dimethylpropionic acid chloromethyl ester (2 suppliers)1350552-00-9
3-METHOXY-2,2-DIMETHYLPROPYLAMINE (12 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,2-dimethylpropan-1-amine | CAS Registry Number: 767264-22-2
Synonyms: AG-H-06364, CTK5E3349, MolPort-003-848-611, SBB050897, AKOS005173454, 3-Methoxy-2,2-dimethylpropan-1-amine, 1-Propanamine,3-methoxy-2,2-dimethyl-, AK146093

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQUOEPYRTBAJTK-UHFFFAOYSA-N

767264-22-2
3-METHOXY-2,2-DIMETHYLPROPYLAMINE HCL (12 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,2-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 171268-71-6
Synonyms: (3-Methoxy-2,2-dimethylpropyl)amine hydrochloride, CTK8E2688, AKOS015894657, FT-0671217, FT-0683094, 3-methoxy-2,2-dimethylpropan-1-amine hydrochloride, I05-1727

Molecular Formula: C6H16ClNOMolecular Weight: 153.650340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXJYFALFWJVGKE-UHFFFAOYSA-N

171268-71-6
3-Methoxy-2,2-dimethylpyrrolidine hydrochloride (1 supplier)2203016-99-1
3-Methoxy-2,3-dihydro-1H-inden-1-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 78407-14-4
Synonyms: 3-methoxy-2,3-dihydro-1H-inden-1-amine, SCHEMBL17729387, COC1CC(C2=CC=CC=C12)N

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSKSGBLLRQUWCD-UHFFFAOYSA-N

78407-14-4
3-Methoxy-2,3-dihydrothiophene 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2,3-dihydrothiophene 1,1-dioxide | CAS Registry Number: 7353-90-4
Synonyms: 3-methoxy-2,3-dihydro-1lambda6-thiophene-1,1-dione, 3-methoxy-2,3-dihydrothiophene 1,1-dioxide, DTXSID001245661, AKOS002676453, AKOS016047472, EN300-251856, 3-methoxy-2,3-dihydro-1|E?-thiophene-1,1-dione, Thiophene, 2,3-dihydro-3-methoxy-, 1,1-dioxide

Molecular Formula: C5H8O3SMolecular Weight: 148.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNKIBHSQTLZZFQ-UHFFFAOYSA-N

7353-90-4
3-Methoxy-2,3-dimethyl-3H-indole (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,3-dimethylindole | CAS Registry Number: 37914-61-7
Synonyms: 3H-Indole, 3-methoxy-2,3-dimethyl-, AC1LC5W9, 3-methoxy-2,3-dimethylindole, CTK8I4939, 2,3-Dimethyl-3H-indol-3-yl methyl ether

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBEBJDSFBBEKLW-UHFFFAOYSA-N

37914-61-7
3-Methoxy-2,4,5-trifluoroaniline (8 suppliers)
Compound Structure IUPAC Name: 2,4,5-trifluoro-3-methoxyaniline | CAS Registry Number: 114214-45-8
Synonyms: 2,4,5-trifluoro-3-methoxyaniline, PubChem10072, AC1MCQ43, CTK6J4301, PC7784, SBB089230, ZINC02243308, 2,4,5-trifluoro-3-methoxyphenylamine, AG-A-61174, AK136558, 2,4,5-tris(fluoranyl)-3-methoxy-aniline, KB-225367, A803149

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SESHQEGOVPUXAH-UHFFFAOYSA-N

114214-45-8
3-Methoxy-2,4,5-trifluorobenzamide (1 supplier)
3-Methoxy-2,4,5-Trifluorobenzoic Acid (15 suppliers)
Compound Structure IUPAC Name: 2,4,5-trifluoro-3-methoxybenzoate | CAS Registry Number: 11281-65-5
Synonyms: ZINC00403422, CID6951189

Molecular Formula: C8H4F3O3-Molecular Weight: 205.110770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVJHZWWMKFQKDC-UHFFFAOYSA-M

11281-65-5
3-Methoxy-2,4,5-trifluorobenzoicacid (5 suppliers)112811-65-5
3-Methoxy-2,4,5-Trifluorobenzonitrile (6 suppliers)
3-METHOXY-2,4,5-TRIFLUOROBENZONITRILE, 97% (1 supplier)
3-METHOXY-2,4,5-TRIFLUOROBENZOTRIFLUORIDE, 98% (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trifluoro-3-methoxy-5-(trifluoromethyl)benzene | CAS Registry Number: 1429056-27-8
Synonyms: MolPort-035-770-014, 3-Methoxy-2,4,5-trifluorobenzotrifluoride

Molecular Formula: C8H4F6OMolecular Weight: 230.107179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GISJMPLGYARJLZ-UHFFFAOYSA-N

1429056-27-8
3-METHOXY-2,4,5-TRIFLUOROBENZYLAMINE (13 suppliers)
Compound Structure IUPAC Name: (2,4,5-trifluoro-3-methoxyphenyl)methanamine | CAS Registry Number: 886362-79-4
Synonyms: 3-Methoxy-2,4,5-trifluorobenzylamine, AG-H-58112, 2,4,5-trifluoro-3-methoxy-benzylamine, (2,4,5-trifluoro-3-methoxyphenyl)methanamine, CTK5G0955, AKOS006346718, A13308, Benzenemethanamine,2,4,5-trifluoro-3-methoxy-, A811896, [2,4,5-tris(fluoranyl)-3-methoxy-phenyl]methanamine

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NMWHMSTUIZHCDK-UHFFFAOYSA-N

886362-79-4
3-METHOXY-2,4,5-TRIFLUOROBENZYLAMINE, 97% (1 supplier)
3-Methoxy-2,4,5-trifluoromethylbenzonitrile (8 suppliers)
Compound Structure IUPAC Name: 2,4,5-trifluoro-3-methoxy-6-methylbenzonitrile | CAS Registry Number: 1003708-50-6
Synonyms: 2,4,5-Trifluoro-3-methoxy-6-methylbenzonitrile, 0168AA, MFCD27921057, ZINC63772426, AKOS016000280, FCH1368309, AK112761, OR147934, AJ-114543, AX8161162, 3-Methoxy-2,4,5-(trifluoromethyl)benzonitrile

Molecular Formula: C9H6F3NOMolecular Weight: 201.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VBCAQXLEKXMZGX-UHFFFAOYSA-N

1003708-50-6
3-METHOXY-2,4,6-TRIFLUOROBENZALDEHYDE (1 supplier)
3-Methoxy-2,4,6-Trifluorobenzoic Acid (13 suppliers)
Compound Structure IUPAC Name: 2,4,6-trifluoro-3-methoxybenzoic acid | CAS Registry Number: 886499-94-1
Synonyms: 2,4,6-trifluoro-3-methoxybenzoic acid, 3-Methoxy-2,4,6-trifluorobenzoic acid, AGN-PC-01LRGE, CTK5G1119, MolPort-000-166-334, JRD-1796, SBB093588, AKOS015956550, AG-H-58422, Benzoic acid,2,4,6-trifluoro-3-methoxy-, KB-183396, 2,4,6-tris(fluoranyl)-3-methoxy-benzoic acid, 2,4,6-Trifluoro-3-methoxybenzenecarboxylicacid;, A842815

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HBJGDRQQDGUBGN-UHFFFAOYSA-N

886499-94-1
3-METHOXY-2,4,6-TRIFLUOROPHENYLBORONIC ACID (12 suppliers)
Compound Structure IUPAC Name: (2,4,6-trifluoro-3-methoxyphenyl)boronic acid | CAS Registry Number: 849062-08-4
Synonyms: 3-Methoxy-2,4,6-trifluorophenylboronic acid, (2,4,6-TRIFLUORO-3-METHOXYPHENYL)BORONIC ACID, ACMC-209py0, 652202_ALDRICH, CTK5F3453, MolPort-003-938-307, ANW-37894, AKOS015851549, AB32231, AG-H-40024, AK-61963, KB-32430, X2324, 3-Methoxy-2,4,6-trifluorophenylboronic acid,, B-4263, Boronic acid,B-(2,4,6-trifluoro-3-methoxyphenyl)-, I04-2666, B-(2,4,6-TRIFLUORO-3-METHOXYPHENYL)-BORONIC ACID, Boronicacid, (2,4,6-trifluoro-3-methoxyphenyl)- (9CI), BORONIC ACID, B-(2,4,6-TRIFLUORO-3-METHOXYPHENYL)-

Molecular Formula: C7H6BF3O3Molecular Weight: 205.926950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RDORBPOVXUMTLU-UHFFFAOYSA-N

849062-08-4
3-Methoxy-2,4,6-trimethylbenzenamine (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-2,4,6-trimethylaniline | CAS Registry Number: 34874-88-9
Synonyms: Benzenamine, 3-methoxy-2,4,6-trimethyl-, Methoxymesidine, AGN-PC-0JTIK0, AC1LC97O, CTK8I3456, QAOXQOGINGPALT-UHFFFAOYSA-N, 3-Methoxy-2,4,6-trimethylaniline, 3-Methoxy-2,4,6-trimethylaniline #, AKOS022667116

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAOXQOGINGPALT-UHFFFAOYSA-N

34874-88-9
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