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CHEMICAL products beginning with : 1
123351 to 123400 of 345778 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 2467 [2468] 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-Fluoro-4-methoxyphenyl)cyclobutanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)cyclobutan-1-amine | CAS Registry Number: 1314714-45-8
Synonyms: MFCD19699311, SY226097, 1-(3-fluoro-4-methoxyphenyl)cyclobutan-1-amine

Molecular Formula: C11H14FNOMolecular Weight: 195.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTUFRAORFUSGLA-UHFFFAOYSA-N

1314714-45-8
1-(3-Fluoro-4-methoxyphenyl)cyclobutanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1314649-16-5
Synonyms: MFCD19697470, SY226094, 1-(3-Fluoro-4-methoxyphenyl)cyclobutane-1-carbonitrile

Molecular Formula: C12H12FNOMolecular Weight: 205.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRQLNUFAPHUHSX-UHFFFAOYSA-N

1314649-16-5
1-(3-Fluoro-4-methoxyphenyl)cyclobutanecarboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1314709-48-2
Synonyms: MFCD19698372, SY226095

Molecular Formula: C12H13FO3Molecular Weight: 224.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDFBYWOJVBKNKI-UHFFFAOYSA-N

1314709-48-2
1-(3-Fluoro-4-methoxyphenyl)cyclobutanemethanamine (3 suppliers)
Compound Structure IUPAC Name: [1-(3-fluoro-4-methoxyphenyl)cyclobutyl]methanamine | CAS Registry Number: 2089914-54-3
Synonyms: MFCD28466270, SY226102, (1-(3-Fluoro-4-methoxyphenyl)cyclobutyl)methanamine

Molecular Formula: C12H16FNOMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQUWMNYJFDJALS-UHFFFAOYSA-N

2089914-54-3
1-(3-Fluoro-4-methoxyphenyl)cyclohexane-1-carboxylic acid (1 supplier)1784525-68-3
1-(3-FLUORO-4-METHOXYPHENYL)CYCLOHEXANECARBALDEHYDE (0 suppliers)1267279-85-5
1-(3-Fluoro-4-methoxyphenyl)cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)cyclopentan-1-amine | CAS Registry Number: 1344251-03-1
Synonyms: MFCD17223957, AKOS012091165, SY226099, 1-(3-fluoro-4-methoxyphenyl)cyclopentan-1-amine

Molecular Formula: C12H16FNOMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSNQVEVGPUKCGU-UHFFFAOYSA-N

1344251-03-1
1-(3-FLUORO-4-METHOXYPHENYL)CYCLOPENTANECARBALDEHYDE (0 suppliers)1266890-48-5
1-(3-Fluoro-4-methoxyphenyl)cyclopentanecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 1521161-09-0
Synonyms: 1-(3-Fluoro-4-methoxyphenyl)cyclopentane-1-carbonitrile, SCHEMBL17713175, MFCD28466260, ZINC75933843, SY226101

Molecular Formula: C13H14FNOMolecular Weight: 219.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMYWKCGDSRRWGP-UHFFFAOYSA-N

1521161-09-0
1-(3-Fluoro-4-methoxyphenyl)cyclopentanecarboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1917295-33-0
Synonyms: SCHEMBL17713173, MFCD28466272, ZINC75073555, SY226096

Molecular Formula: C13H15FO3Molecular Weight: 238.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OYYKTJOMSKEMMC-UHFFFAOYSA-N

1917295-33-0
1-(3-Fluoro-4-methoxyphenyl)cyclopentanemethanamine (3 suppliers)
Compound Structure IUPAC Name: [1-(3-fluoro-4-methoxyphenyl)cyclopentyl]methanamine | CAS Registry Number: 1368605-02-0
Synonyms: MFCD21988720, SY226105, (1-(3-Fluoro-4-methoxyphenyl)cyclopentyl)methanamine

Molecular Formula: C13H18FNOMolecular Weight: 223.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMCGCRYXVMVEDO-UHFFFAOYSA-N

1368605-02-0
1-(3-Fluoro-4-methoxyphenyl)cyclopropamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1860028-22-3
Synonyms: 1260852-84-3, 1-(3-fluoro-4-methoxyphenyl)cyclopropanamine hydrochloride, 1-(3-FLUORO-4-METHOXYPHENYL)CYCLOPROPANAMINE HCL, DTXSID60857456, LVWJHCRKPFDRBB-UHFFFAOYSA-N, MolPort-028-748-970, KS-000005FP, SC4268, AKOS027338445, AS-54661, KB-222981, 1-(3-Fluoro-4-methoxyphenyl)cyclopropan-1-amine HCl, 1(3fluoro4methoxyphenyl)cyclopropan1amine hydrochloride, 1-(3-fluoro-4-methoxyphenyl)cyclopropan-1-amine hydrochloride, 1-(3-Fluoro-4-methoxyphenyl)cyclopropan-1-amine--hydrogen chloride (1/1)

Molecular Formula: C10H13ClFNOMolecular Weight: 217.668 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVWJHCRKPFDRBB-UHFFFAOYSA-N

1860028-22-3
1-(3-fluoro-4-methoxyphenyl)cyclopropanamine (6 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1260852-84-3
Synonyms: SC4268, 1-(3-FLUORO-4-METHOXYPHENYL)CYCLOPROPANAMINE HCL

Molecular Formula: C10H13ClFNOMolecular Weight: 217.667723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVWJHCRKPFDRBB-UHFFFAOYSA-N

1260852-84-3
1-(3-FLUORO-4-METHOXYPHENYL)CYCLOPROPANECARBALDEHYDE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1267271-59-9
Synonyms: EN300-1855801, 1-(3-fluoro-4-methoxyphenyl)cyclopropane-1-carbaldehyde

Molecular Formula: C11H11FO2Molecular Weight: 194.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIWVBEQWLSVRIH-UHFFFAOYSA-N

1267271-59-9
1-(3-Fluoro-4-methoxyphenyl)cyclopropanemethanamine (4 suppliers)
Compound Structure IUPAC Name: [1-(3-fluoro-4-methoxyphenyl)cyclopropyl]methanamine | CAS Registry Number: 1368693-23-5
Synonyms: MFCD21882052, ZINC71507051, MCULE-3830591968, SY226104, (1-(3-Fluoro-4-methoxyphenyl)cyclopropyl)methanamine

Molecular Formula: C11H14FNOMolecular Weight: 195.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWCUQRAMQIEHQQ-UHFFFAOYSA-N

1368693-23-5
1-(3-Fluoro-4-methoxyphenyl)ethan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1375472-38-0
Synonyms: 1-(3-fluoro-4-methoxyphenyl)ethan-1-amine hydrochloride, (S)-1-(3-Fluoro-4-methoxyphenyl)ethanamine hydrochloride, AKOS032947657, NE38228, 4CH-019573, AK00786227, (1R)-1-(3-fluoro-4-methoxyphenyl)ethanamine;hydrochloride

Molecular Formula: C9H13ClFNOMolecular Weight: 205.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWQJXEXCMWBMQV-UHFFFAOYSA-N

1375472-38-0
1-(3-FLUORO-4-METHOXYPHENYL)ETHANAMINE (8 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)ethanamine | CAS Registry Number: 105321-49-1
Synonyms: Ambnee4004113, MolPort-002-023-849, ALBB-004960, 1-(3-fluoro-4-methoxyphenyl)ethanamine, STK501499, CID4033858, 1-(3-fluoro-4-methoxy-phenyl)ethanamine

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGUPBBABCUKYCC-UHFFFAOYSA-N

105321-49-1
1-(3-FLUORO-4-METHOXYPHENYL)ETHANE-1,2-DIAMINE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1270508-94-5
Synonyms: 1-(3-fluoro-4-methoxyphenyl)ethane-1,2-diamine, AKOS006346618, (1S)-1-(3-fluoro-4-methoxyphenyl)ethane-1,2-diamine, (1R)-1-(3-FLUORO-4-METHOXYPHENYL)ETHANE-1,2-DIAMINE, 1212927-88-2, 1213621-34-1

Molecular Formula: C9H13FN2OMolecular Weight: 184.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INPCGIFLASQGAX-UHFFFAOYSA-N

1270508-94-5
1-(3-Fluoro-4-methoxyphenyl)ethane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)ethanethiol | CAS Registry Number: 1039320-00-7
Synonyms: 1-(3-FLUORO-4-METHOXYPHENYL)ETHANE-1-THIOL

Molecular Formula: C9H11FOSMolecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXSHACYMATWDEP-UHFFFAOYSA-N

1039320-00-7
1-(3-Fluoro-4-methoxyphenyl)heptan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)heptan-1-one | CAS Registry Number: 1352209-38-1
Synonyms: starbld0015382, ZINC95916931, 1-(3-Fluoro-4-methoxy-phenyl)-heptan-1-one

Molecular Formula: C14H19FO2Molecular Weight: 238.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNVNMMNVJPFNLO-UHFFFAOYSA-N

1352209-38-1
1-(3-Fluoro-4-methoxyphenyl)hexan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)hexan-1-one | CAS Registry Number: 371757-62-9
Synonyms: 1-(3-fluoro-4-methoxyphenyl)-1-hexanone, 1-(3-fluoro-4-methoxyphenyl)hexan-1-one, SCHEMBL2420242, ODWCJABAHGKVOK-UHFFFAOYSA-N, ZINC35423901, AKOS009530692, 1-(3-Fluoro-4-Methoxy-Phenyl)-Hexan-1-One

Molecular Formula: C13H17FO2Molecular Weight: 224.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODWCJABAHGKVOK-UHFFFAOYSA-N

371757-62-9
1-(3-FLUORO-4-METHOXYPHENYL)PENTAN-1-AMINE (0 suppliers)1154185-39-3
1-(3-Fluoro-4-methoxyphenyl)piperazine (0 suppliers)479226-30-7
1-(3-fluoro-4-methoxyphenyl)piperazine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 1384429-08-6
Synonyms: GS1576, AKOS016907719, MCULE-6435371243, NE18235, Z1381260774

Molecular Formula: C11H16ClFN2OMolecular Weight: 246.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSLBRCKMESXOKZ-UHFFFAOYSA-N

1384429-08-6
1-(3-FLUORO-4-METHOXYPHENYL)PROP-2-EN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1270508-91-2
Synonyms: (1R)-1-(3-FLUORO-4-METHOXYPHENYL)PROP-2-ENYLAMINE, (1S)-1-(3-FLUORO-4-METHOXYPHENYL)PROP-2-ENYLAMINE, AKOS006346376

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTLNYBRBWIEMJO-UHFFFAOYSA-N

1270508-91-2
1-(3-Fluoro-4-methoxyphenyl)prop-2-en-1-ol (0 suppliers)1503161-84-9
1-(3-Fluoro-4-methoxyphenyl)prop-2-yn-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)prop-2-yn-1-one | CAS Registry Number: 1595826-04-2
Synonyms: SCHEMBL17244290, A1-19471

Molecular Formula: C10H7FO2Molecular Weight: 178.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXCMDOVKRUOWOA-UHFFFAOYSA-N

1595826-04-2
1-(3-Fluoro-4-methoxyphenyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)propan-1-ol | CAS Registry Number: 1649-96-3
Synonyms: 1-(m-Fluor-p-methoxyphenyl)-propanol-(1), SCHEMBL12297021, AKOS010316035, 1-(3-Fluoro-4-methoxyphenyl)-1-propanol, 1-(3-fluoro-4-methoxyphenyl)propan-1-ol

Molecular Formula: C10H13FO2Molecular Weight: 184.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLBLYVMZUXIIGE-UHFFFAOYSA-N

1649-96-3
1-(3-FLUORO-4-METHOXYPHENYL)PROPAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 5,6-dihydrothieno[2,3-d]pyrimidin-2-amine | CAS Registry Number: 5909-37-5
Synonyms: 5,6-dihydrothieno[2,3-d]pyrimidin-2-amine, Thieno[2,3-d]pyrimidin-2-amine,5,6-dihydro-, NSC112544, AC1Q4WQO, AC1L6O90, CTK5A9428, ZINC1703705, AKOS022716595, NSC-112544, HE250484, HE357194, 5,6-dihydro-thieno[2,3-d]pyrimidin-2-ylamine

Molecular Formula: C6H7N3SMolecular Weight: 153.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODGPJWHSJJPIMH-UHFFFAOYSA-N

5909-37-5
1-(3-Fluoro-4-methoxyphenyl)propan-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)propan-2-one | CAS Registry Number: 2357-79-1
Synonyms: SCHEMBL1979399, YSMYYXIMWVCARJ-UHFFFAOYSA-N, ZINC43502100, AKOS011913492, AK264279, 1-(3-fluoro-4-methoxy-phenyl)-propan-2-one, 2-Propanone, 1-(3-fluoro-4-methoxyphenyl)-

Molecular Formula: C10H11FO2Molecular Weight: 182.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSMYYXIMWVCARJ-UHFFFAOYSA-N

2357-79-1
1-(3-FLUORO-4-METHOXYPHENYL)PROPYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)propan-1-amine | CAS Registry Number: 926210-07-3
Synonyms: 1-(3-FLUORO-4-METHOXYPHENYL)PROPAN-1-AMINE, Benzenemethanamine, alpha-ethyl-3-fluoro-4-methoxy-, SCHEMBL13075501, CTK6C8038, MFCD09041161, AKOS000123170, AKOS022272183, 1-(3-Fluoro-4-methoxyphenyl)propylamine

Molecular Formula: C10H14FNOMolecular Weight: 183.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFQSFXAOMSUUCV-UHFFFAOYSA-N

926210-07-3
1-(3-Fluoro-4-methylbenzoyl)azetidine-3-carboxylic Acid (0 suppliers)1409888-26-1
1-(3-fluoro-4-methylbenzoyl)pyrrolidin-3-one (1 supplier)2018827-31-9
1-(3-Fluoro-4-methylbenzyl)-1,4-diazepane (4 suppliers)
Compound Structure IUPAC Name: 1-[(3-fluoro-4-methylphenyl)methyl]-1,4-diazepane | CAS Registry Number: 1240566-20-4
Synonyms: ZINC69625675, AKOS012959471, 1-(3-Fluoro-4-methyl-benzyl)-[1,4]diazepane

Molecular Formula: C13H19FN2Molecular Weight: 222.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHORNKHMDQIFFS-UHFFFAOYSA-N

1240566-20-4
1-(3-Fluoro-4-methylbenzyl)-6-(1-hydroxyethyl)-2,5-piperazinedione (0 suppliers)1353496-81-7
1-(3-Fluoro-4-methylbenzyl)azetidine (0 suppliers)
Compound Structure IUPAC Name: 1-[(3-fluoro-4-methylphenyl)methyl]azetidine | CAS Registry Number: 1851802-53-3
Synonyms: SY353578

Molecular Formula: C11H14FNMolecular Weight: 179.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUSSAOYTBBJQKL-UHFFFAOYSA-N

1851802-53-3
1-(3-fluoro-4-methylbenzyl)hydrazine Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3-fluoro-4-methylphenyl)methylhydrazine | CAS Registry Number: 1016705-71-7
Synonyms: 1-[(3-FLUORO-4-METHYLPHENYL)METHYL]HYDRAZINE, CTK7F1960, ZINC19172897, AKOS000158091, AG-C-46871, [(3-fluoro-4-methylphenyl)methyl]hydrazine, BB 0219971

Molecular Formula: C8H11FN2Molecular Weight: 154.184743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLGFNGREPDIYMN-UHFFFAOYSA-N

1016705-71-7
1-(3-Fluoro-4-methylbenzyl)piperazine (0 suppliers)1240569-59-8
1-(3-Fluoro-4-methylbenzyl)piperidin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 1-[(3-fluoro-4-methylphenyl)methyl]piperidin-3-amine | CAS Registry Number: 1339144-10-3
Synonyms: 1-[(3-fluoro-4-methylphenyl)methyl]piperidin-3-amine, AKOS012959807, A1-20120

Molecular Formula: C13H19FN2Molecular Weight: 222.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDFBNNDYONSEFF-UHFFFAOYSA-N

1339144-10-3
1-(3-Fluoro-4-methylbenzyl)pyrrolidin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 1-[(3-fluoro-4-methylphenyl)methyl]pyrrolidin-3-amine | CAS Registry Number: 1341689-21-1
Synonyms: 1-(3-Fluoro-4-methyl-benzyl)-pyrrolidin-3-ylamine, AKOS012959977

Molecular Formula: C12H17FN2Molecular Weight: 208.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVCHQGVNHIUXDM-UHFFFAOYSA-N

1341689-21-1
1-(3-fluoro-4-methylphenyl)-1h-1,2,3-triazole-4-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methylphenyl)triazole-4-carbaldehyde | CAS Registry Number: 1484957-05-2
Synonyms: 1-(3-fluoro-4-methylphenyl)-1H-1,2,3-triazole-4-carbaldehyde, ZINC85272239, AKOS015557045, F2157-0719

Molecular Formula: C10H8FN3OMolecular Weight: 205.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRXRFXAMQJPWNC-UHFFFAOYSA-N

1484957-05-2
1-(3-Fluoro-4-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methylphenyl)triazole-4-carboxylic acid | CAS Registry Number: 1042604-73-8
Synonyms: 1-(3-fluoro-4-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid, MolPort-006-013-246, STL143283, ZINC20216572, AKOS005740073, MCULE-8195243815, F2157-0845

Molecular Formula: C10H8FN3O2Molecular Weight: 221.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LPPVXVYMMWNAPG-UHFFFAOYSA-N

1042604-73-8
1-(3-Fluoro-4-methylphenyl)-1h-pyrazole-3-carboxylic acid (0 suppliers)1152535-26-6
1-(3-Fluoro-4-methylphenyl)-1H-pyrazole-5-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoro-4-methylphenyl)pyrazole-3-carbaldehyde | CAS Registry Number: 2172153-86-3
Synonyms: EN300-1591041, 1-(3-fluoro-4-methylphenyl)-1H-pyrazole-5-carbaldehyde

Molecular Formula: C11H9FN2OMolecular Weight: 204.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLVXOLIFHLKMSM-UHFFFAOYSA-N

2172153-86-3
1-(3-Fluoro-4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1416345-35-1
Synonyms: ZINC85397824, AKOS027454559, 1-(3-Fluoro-4-methyl-phenyl)-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula: C12H9FN4OMolecular Weight: 244.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDVQUWFADULXFO-UHFFFAOYSA-N

1416345-35-1
1-(3-Fluoro-4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 1416345-11-3
Synonyms: ZINC85398037, AKOS027454551, 1-(3-Fluoro-4-methyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol

Molecular Formula: C12H9FN4SMolecular Weight: 260.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVUVDSWHWZWRBZ-UHFFFAOYSA-N

1416345-11-3
1-(3-Fluoro-4-methylphenyl)-1H-pyrrole (5 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methylphenyl)pyrrole | CAS Registry Number: 142044-86-8
Synonyms: SCHEMBL9042460, MolPort-011-018-464, ZINC1519680, AKOS008965856, AS-9352

Molecular Formula: C11H10FNMolecular Weight: 175.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVLAREZOYMESCN-UHFFFAOYSA-N

142044-86-8
1-(3-FLUORO-4-METHYLPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methylphenyl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 1248504-62-2
Synonyms: 1-(3-fluoro-4-methylphenyl)-2,2-dimethylpropan-1-amine, AKOS011682670

Molecular Formula: C12H18FNMolecular Weight: 195.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZMWJZVQNOJXIN-UHFFFAOYSA-N

1248504-62-2
1-(3-FLUORO-4-METHYLPHENYL)-2-METHYLPROPAN-1-AMINE (0 suppliers)1184595-00-3
1-(3-Fluoro-4-methylphenyl)-2-methylpropan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methylphenyl)-2-methylpropan-2-ol | CAS Registry Number: 787585-30-2
Synonyms: SCHEMBL1557015, IROUQVZPNLBOCN-UHFFFAOYSA-N, ZINC59554542, AKOS006322850, 1-(3-Fluoro-4-methylphenyl)-2-methyl-2-propanol, 1-(3-fluoro-4-methylphenyl)-2-methylpropan-2-ol

Molecular Formula: C11H15FOMolecular Weight: 182.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IROUQVZPNLBOCN-UHFFFAOYSA-N

787585-30-2
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