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CHEMICAL products : Other
210551 to 210600 of 313282 results  Page: << Previous 50 Results 4200 4201 4202 4203 4204 4205 4206 4207 4208 4209 4210 4211 [4212] 4213 4214 4215 4216 4217 4218 4219 4220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(CYCLOPROPYLMETHOXY)-5-(TRIFLUOROMETHYL)PYRIDIN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: 6-(cyclopropylmethoxy)-5-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 2006183-09-9
Synonyms: 6-(Cyclopropylmethoxy)-5-(trifluoromethyl)pyridin-3-amine, SCHEMBL21940549, DB-155854, A1-17879, 6-(Cyclopropylmethoxy)-5-(trifluoromethyl)-3-pyridinamine

Molecular Formula: C10H11F3N2OMolecular Weight: 232.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZQWOOLZSNJDRGV-UHFFFAOYSA-N

2006183-09-9
6-(Cyclopropylmethoxy)-5-indanecarbaldehyde (1 supplier)
6-(Cyclopropylmethoxy)-5-methylpyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(cyclopropylmethoxy)-5-methylpyridin-3-amine | CAS Registry Number: 1251299-07-6
Synonyms: 6-(cyclopropylmethoxy)-5-methylpyridin-3-amine, AKOS011765033

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAPATRQVAUEWCW-UHFFFAOYSA-N

1251299-07-6
6-(Cyclopropylmethoxy)-9H-purin-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-(cyclopropylmethoxy)-7H-purin-2-amine | CAS Registry Number: 151644-01-8
Synonyms: SCHEMBL8826249, GBLDIKISFQVFKD-UHFFFAOYSA-N, 2-Amino-6-(cyclopropylmethoxy)-9H-purine

Molecular Formula: C9H11N5OMolecular Weight: 205.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GBLDIKISFQVFKD-UHFFFAOYSA-N

151644-01-8
6-(Cyclopropylmethoxy)[1,1'-biphenyl]-3-carbaldehyde (2 suppliers)
6-(Cyclopropylmethoxy)[1,1-biphenyl]-3-carbaldehyde (0 suppliers)
6-(Cyclopropylmethoxy)hexane-1-sulfonyl chloride (1 supplier)1341553-88-5
6-(Cyclopropylmethoxy)isoquinolin-3-amine (1 supplier)
6-(CYCLOPROPYLMETHOXY)ISOQUINOLIN-3-AMINE  (1 supplier)
6-(cyclopropylmethoxy)nicotinic acid (7 suppliers)
Compound Structure IUPAC Name: 6-(cyclopropylmethoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1019546-29-2
Synonyms: 6-(Cyclopropylmethoxy)nicotinic acid, 6-(cyclopropylmethoxy)pyridine-3-carboxylic acid, SCHEMBL795937, AC1Q73Z1, MolPort-004-373-259, QKESUAZALAOHJO-UHFFFAOYSA-N, 6-cyclopropylmethoxy-nicotinic acid, ZINC19870757, AKOS000220999, MCULE-4554132114, NE41793, AK411697, TS-00271, EN300-66310, 3-Pyridinecarboxylic acid, 6-(cyclopropylmethoxy)-

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKESUAZALAOHJO-UHFFFAOYSA-N

1019546-29-2
6-(CYCLOPROPYLMETHOXY)NICOTINIC ACID, 97% (1 supplier)
6-(Cyclopropylmethoxy)nicotinonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-(cyclopropylmethoxy)pyridine-3-carbonitrile | CAS Registry Number: 1019546-41-8
Synonyms: 6-(cyclopropylmethoxy)pyridine-3-carbonitrile, AC1Q4R4T, KS-00003T8P, ZINC19870787, AKOS000221301, MCULE-3176394391, NE14972, TS-02408, EN300-60341, F8888-2084

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILPGCKPRZSRZTE-UHFFFAOYSA-N

1019546-41-8
6-(Cyclopropylmethoxy)pyrazine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(cyclopropylmethoxy)pyrazine-2-carboxylic acid | CAS Registry Number: 1511623-91-8
Synonyms: 6-(cyclopropylmethoxy)pyrazine-2-carboxylic acid, ZINC85681034, AKOS015802045, KS-9405, CS-0446972

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SFIGOUXXFUUAAF-UHFFFAOYSA-N

1511623-91-8
6-(Cyclopropylmethoxy)pyridazine-4-carboxylic acid (1 supplier)1437485-39-6
6-(CYCLOPROPYLMETHOXY)PYRIDIN (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylmethoxy)pyridine | CAS Registry Number: 1285617-81-3
Synonyms: SCHEMBL365267, ZINC73711331, SC-51349

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJQFNACKXZLVNC-UHFFFAOYSA-N

1285617-81-3
6-(CYCLOPROPYLMETHOXY)PYRIDIN-3-YLBORONIC ACID 95% (1 supplier)
6-(Cyclopropylmethoxy)pyridine-2,3-diamine (3 suppliers)
Compound Structure IUPAC Name: 6-(cyclopropylmethoxy)pyridine-2,3-diamine | CAS Registry Number: 1534808-26-8
Synonyms: 6-(cyclopropylmethoxy)pyridine-2,3-diamine, AKOS018385224

Molecular Formula: C9H13N3OMolecular Weight: 179.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDLPBHWPTNNTND-UHFFFAOYSA-N

1534808-26-8
6-(Cyclopropylmethoxy)pyridine-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-(cyclopropylmethoxy)pyridine-2-carbonitrile | CAS Registry Number: 1287217-61-1
Synonyms: KS-00003T8Q, ZINC67802486, AKOS013920952, TS-02409, F6608-1668

Molecular Formula: C10H10N2OMolecular Weight: 174.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQSAPHYIPMOYKU-UHFFFAOYSA-N

1287217-61-1
6-(Cyclopropylmethoxy)pyridine-2-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 6-(cyclopropylmethoxy)pyridine-2-carboxylic acid | CAS Registry Number: 1248077-05-5
Synonyms: 6-(cyclopropylmethoxy)pyridine-2-carboxylic acid, AC1Q743L, SCHEMBL12478630, BSYJVGKXSVLTMT-UHFFFAOYSA-N, MolPort-012-692-581, AKOS011537166, TS-00272, 6-cyclopropylmethoxypyridine-2-carboxylic acid, 6-cyclopropylmethoxy-pyridine-2-carboxylic acid

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSYJVGKXSVLTMT-UHFFFAOYSA-N

1248077-05-5
6-(cyclopropylmethoxy)pyridine-3-Boronic Acid (13 suppliers)
Compound Structure IUPAC Name: [6-(cyclopropylmethoxy)pyridin-3-yl]boronic acid | CAS Registry Number: 1028749-31-6
Synonyms: 2-(CYCLOPROPYLMETHOXY)PYRIDINE-5-BORONIC ACID, SureCN1888539, ACMC-20983b, CTK4A1568, MolPort-015-143-116, ANW-14757, AKOS006333847, AG-L-20135, AK-84701, KB-15552, X1500, 2-(Cyclopropylmethoxy)pyridine-5-boronic acid,, A-4210, (6-(Cyclopropylmethoxy)pyridin-3-yl)boronic acid, I02-3364

Molecular Formula: C9H12BNO3Molecular Weight: 193.007480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYVJFCKZJMJNAX-UHFFFAOYSA-N

1028749-31-6
6-(cyclopropylmethoxy)pyridine-3-Boronic Acid Pinacol Ester (15 suppliers)
Compound Structure IUPAC Name: 2-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 947191-69-7
Synonyms: 2-(Cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 6-(Cyclopropylmethoxy)pyridine-3-boronic acid pinacol ester, AC1Q2CT1, SureCN1070364, CTK5H7003, MolPort-001-793-631, ANW-41790, AKOS015949678, AG-H-90835, MB04796, MCULE-1047627505, RP00195, AK-91699, KB-15548, ST50407569, Y4816, B-4826, 2-(Cyclopropylmethoxy)pyridine-5-boronic acid, pinacol ester,, 2-(CYCLOPROPYLMETHOXY)PYRIDINE-5-BORONIC ACID, PINACOL ESTER, 6-CYCLOPROPYLMETHOXYPYRIDINE-3-YL BORONIC ACID PINACOL ESTER

Molecular Formula: C15H22BNO3Molecular Weight: 275.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEQNYJUPYICBCR-UHFFFAOYSA-N

947191-69-7
6-(Cyclopropylmethoxy)pyrimidine-4-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 6-(cyclopropylmethoxy)pyrimidine-4-carboxylic acid | CAS Registry Number: 1439896-30-6
Synonyms: ZINC98214122, AKOS027393455

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQHMZBOVLUHBJD-UHFFFAOYSA-N

1439896-30-6
6-(Cyclopropylmethyl)-2,6-diazaspiro[3.4]octane (1 supplier)
Compound Structure IUPAC Name: 6-(cyclopropylmethyl)-2,6-diazaspiro[3.4]octane | CAS Registry Number: 1422140-16-6
Synonyms: ZINC306135857

Molecular Formula: C10H18N2Molecular Weight: 166.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDBPXAFDPHCUGL-UHFFFAOYSA-N

1422140-16-6
6-(Cyclopropylmethyl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)2098044-93-8
6-(cyclopropylmethyl)-2-methylpyrimidin-4-amine (1 supplier)2092530-36-2
6-(cyclopropylmethyl)-2-methylpyrimidin-4-ol (1 supplier)2090869-75-1
6-(cyclopropylmethyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)
Compound Structure IUPAC Name: 6-(cyclopropylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 2098045-24-8
Synonyms: 6-(cyclopropylmethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, AKOS026714442, ZINC409430159, F1967-3682

Molecular Formula: C8H10N2OSMolecular Weight: 182.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LOPUFUAXEVDSLW-UHFFFAOYSA-N

2098045-24-8
6-(cyclopropylmethyl)-3-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)2097997-55-0
6-(cyclopropylmethyl)-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 6-(cyclopropylmethyl)-3-propan-2-yl-1H-pyrimidine-2,4-dione | CAS Registry Number: 2098075-60-4
Synonyms: ZINC575622723, F1967-7666, 6-(Cyclopropylmethyl)-3-isopropylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVGOGDYZUZGUAY-UHFFFAOYSA-N

2098075-60-4
6-(cyclopropylmethyl)-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)2098074-38-3
6-(cyclopropylmethyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)2098073-13-1
6-(CYCLOPROPYLMETHYL)-4,5,6,7-TETRAHYDRO-5-METHYLIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-2(1H)-ONE (2 suppliers)
Compound Structure Synonyms: TIBO deriv., CHEBI:279096, AIDS002428, AIDS003527, AIDS-002428, CID452824, 136779-92-5 (S), 7-Cyclopropylmethyl-8-methyl-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulen-1-one, 6-(Cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 6-(Cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, Imidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-, Imidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 6-(cyclopropylmethyl)-4,5,6,7-tetrahydro-5-methyl-

Molecular Formula: C15H19N3OMolecular Weight: 257.330860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWKYSCYHMCRSNH-UHFFFAOYSA-N

126234-01-3
6-(cyclopropylmethyl)-7,8-dihydro-5h-1,6-naphthyridine (1 supplier)
Compound Structure IUPAC Name: 6-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75509-79-4
Synonyms: 6-(Cyclopropylmethyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-(cyclopropylmethyl)-, AC1MHW2H, SCHEMBL11333612, LS-95965, 6-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPIYGYNKZVZXOP-UHFFFAOYSA-N

75509-79-4
6-(Cyclopropylmethyl)-7-oxo-6,7-dihydroisothiazolo[4,3-d]pyrimidine-3-carboxylic Acid (1 supplier)2097945-93-0
6-(Cyclopropylmethyl)pyridazin-3(2H)-one (2 suppliers)2761952-26-3
6-(cyclopropylmethyl)pyrimidin-4-amine (1 supplier)2090400-69-2
6-(cyclopropylmethyl)pyrimidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 4-(cyclopropylmethyl)-1H-pyrimidin-6-one | CAS Registry Number: 2092066-16-3
Synonyms: AKOS026714496, ZINC409432193, F1967-3760

Molecular Formula: C8H10N2OMolecular Weight: 150.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAKAPIBNLGYHPC-UHFFFAOYSA-N

2092066-16-3
6-(cyclopropylmethyl)pyrimidine-2,4(1h,3h)-dione (1 supplier)
Compound Structure IUPAC Name: 6-(cyclopropylmethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 2097963-76-1
Synonyms: 6-(cyclopropylmethyl)pyrimidine-2,4(1H,3H)-dione, AKOS026714390, ZINC409432167, F1967-3592

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQQOHUDXKZGSLR-UHFFFAOYSA-N

2097963-76-1
6-(cyclopropylmethylamino)nicotinaldehyde (2 suppliers)1346808-07-8
6-(Cyclopropylsulfonyl)nicotinaldehyde (1 supplier)2415308-69-7
6-(Cyclopropylsulfonyl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 6-cyclopropylsulfonylpyridin-3-amine | CAS Registry Number: 1147558-20-0
Synonyms: 6-(cyclopropanesulfonyl)pyridin-3-amine, SCHEMBL12241629, 6-(cyclopropylsulfonyl)-3-pyridinamine, DB-129428, G75764, EN300-8127691, Z1262645886

Molecular Formula: C8H10N2O2SMolecular Weight: 198.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJXAXIWBBXTKEX-UHFFFAOYSA-N

1147558-20-0
6-(Cyclopropylsulfonyl)pyridin-3-ol (1 supplier)
Compound Structure IUPAC Name: 6-cyclopropylsulfonylpyridin-3-ol | CAS Registry Number: 1147558-19-7
Synonyms: SCHEMBL12241631, 6-(cyclopropylsulfonyl)-3-pyridinol, DB-129429

Molecular Formula: C8H9NO3SMolecular Weight: 199.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQBFQJCCESVBLK-UHFFFAOYSA-N

1147558-19-7
6-(Decahydro-1,2,4a-trimethyl-5-methylenenaphthalen-1-yl)-3,6-dihydro-2-oxo-2H-pyran-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl)-6-oxo-2,5-dihydropyran-4-carbaldehyde | CAS Registry Number: 96888-20-9
Synonyms: AGN-PC-03F52D, 6- -3,6-dihydro-2-oxo-2H-pyran-4-carbaldehyde, 2-[(1S,2R,4aR,8aS)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-6-oxo-2,5-dihydropyran-4-carbaldehyde

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOLQTXSAYDTTPC-UHFFFAOYSA-N

96888-20-9
6-(Decahydro-3-hydroxy-3a,6-dimethylcyclobuta[1,2:3,4]dicyclopenten-1-yl)-2-methyl-3,6-heptadiene-2,5-diol (1 supplier)
Compound Structure

Molecular Formula: C20H32O3Molecular Weight: 320.473 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VUSWSCOSLIOLCY-CMDGGOBGSA-N

86887-32-3
6-(DECYLAMINO)-N,N,N-TRIMETHYL-1-HEXANAMINIUM BROMIDE HYDROBROMIDE (1 supplier)
6-(DECYLAMINO)-N,N,N-TRIMETHYL-1-HEXANAMINIUM CHLORIDE HYDROCHLORIDE (1 supplier)
6-(DECYLAMINO)-N,N,N-TRIMETHYL-1-HEXANAMINIUM-D9 BROMIDE HYDROBROMIDE (1 supplier)
6-(Decylamino)-N,N,N-trimethylhexan-1-aminium Bromide (1 supplier)359436-99-0
6-(decylamino)quinoline-5,8-dione (2 suppliers)
Compound Structure IUPAC Name: 6-(decylamino)quinoline-5,8-dione | CAS Registry Number: 35961-97-8
Synonyms: NSC193688, 5, 6-(decylamino)-, AGN-PC-0JOO3J, AC1L73OG, 5,8-Quinolinedione, 6-(decylamino)-, NSC-193688

Molecular Formula: C19H26N2O2Molecular Weight: 314.421940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALJCAFSHAZYWAA-UHFFFAOYSA-N

35961-97-8
6-(DECYLDITHIO)-1H-PURIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: 6-(decyldisulfanyl)-7H-purin-2-amine | CAS Registry Number: 78263-87-3
Synonyms: 6-(Decyldithio)-1H-purin-2-amine, CID127582, 1H-Purin-2-amine, 6-(decylidithio)-

Molecular Formula: C15H25N5S2Molecular Weight: 339.522500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKDWUXFAXWOTLI-UHFFFAOYSA-N

78263-87-3
210551 to 210600 of 313282 results  Page: << Previous 50 Results 4200 4201 4202 4203 4204 4205 4206 4207 4208 4209 4210 4211 [4212] 4213 4214 4215 4216 4217 4218 4219 4220 >> Next 50 Results
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