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CHEMICAL products beginning with : 2
120701 to 120750 of 398993 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 2406 2407 2408 2409 2410 2411 2412 2413 2414 [2415] 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-Ethylphenyl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethylphenyl)ethanol | CAS Registry Number: 103386-83-0
Synonyms: 2-(3-ethylphenyl)ethan-1-ol, 3-Ethylphenethyl alcohol, SCHEMBL1247008, MFCD09926404, ZINC44380537, AKOS006315013

Molecular Formula: C10H14OMolecular Weight: 150.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIEIPIMTFRNTAN-UHFFFAOYSA-N

103386-83-0
2-(3-ETHYLPHENYL)ETHANETHIOL (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethylphenyl)ethanethiol | CAS Registry Number: 1314966-08-9
Synonyms: 2-(3-ethylphenyl)ethanethiol, 2-(3-ETHYLPHENYL)ETHANE-1-THIOL, SCHEMBL23394119, AKOS006322858, EN300-1850079

Molecular Formula: C10H14SMolecular Weight: 166.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBGFMNSWZNCVNV-UHFFFAOYSA-N

1314966-08-9
2-(3-Ethylphenyl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethylphenyl)piperidine | CAS Registry Number: 1270412-35-5
Synonyms: 2-(3-ethylphenyl)piperidine, AKOS006322051

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQAMYIIYXKLYOI-UHFFFAOYSA-N

1270412-35-5
2-(3-Ethylphenyl)pyrrolidine (5 suppliers)
Compound Structure IUPAC Name: 2-(3-ethylphenyl)pyrrolidine | CAS Registry Number: 1270480-16-4
Synonyms: 2-(3-ethylphenyl)pyrrolidine, AKOS006343640, KB-221749

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJMKMSWCHRTDCV-UHFFFAOYSA-N

1270480-16-4
2-(3-Ethylpiperidin-1-yl)-2-methylpropan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(3-ethylpiperidin-1-yl)-2-methylpropan-1-amine | CAS Registry Number: 1156659-65-2
Synonyms: 2-(3-ethylpiperidin-1-yl)-2-methylpropan-1-amine, AKOS008135217, MCULE-7333848759, NE23936, EN300-73887

Molecular Formula: C11H24N2Molecular Weight: 184.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCHLPUJNGYUNFJ-UHFFFAOYSA-N

1156659-65-2
2-(3-Ethylpiperidin-1-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethylpiperidin-1-yl)acetic acid | CAS Registry Number: 1156657-21-4
Synonyms: 2-(3-ethylpiperidin-1-yl)acetic acid, SCHEMBL5773887

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXHJLIPWRZOKKY-UHFFFAOYSA-N

1156657-21-4
2-(3-ethylpiperidin-1-yl)acetic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethylpiperidin-1-yl)acetic acid;hydrochloride | CAS Registry Number: 2172579-07-4
Synonyms: 2-(3-Ethylpiperidin-1-yl)acetic acid hydrochloride, 2-(3-ethylpiperidin-1-yl)acetic acid;hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKPVHEABIBKJDB-UHFFFAOYSA-N

2172579-07-4
2-(3-Ethylpiperidin-1-yl)ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethylpiperidin-1-yl)ethanamine | CAS Registry Number: 1154600-08-4
Synonyms: 2-(3-ethylpiperidin-1-yl)ethan-1-amine, AKOS009606127

Molecular Formula: C9H20N2Molecular Weight: 156.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUOPYJZWNIBDDE-UHFFFAOYSA-N

1154600-08-4
2-(3-Ethylpiperidin-1-yl)ethan-1-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethylpiperidin-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 1803599-04-3
Synonyms: 2-(3-ethylpiperidin-1-yl)ethan-1-amine dihydrochloride, AKOS026744748

Molecular Formula: C9H22Cl2N2Molecular Weight: 229.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AZBHEEAXHFZCJT-UHFFFAOYSA-N

1803599-04-3
2-(3-Ethylpiperidin-1-yl)ethan-1-ol (2 suppliers)1156659-74-3
2-(3-ethylpiperidin-4-yl)acetic Acid;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethylpiperidin-4-yl)acetic acid;hydrochloride | CAS Registry Number: 52429-55-7
Synonyms: AGN-PC-0ACXJ5, AGN-PC-0O97R4, NSC15134, NSC-15134, 2-(3-ethylpiperidin-4-yl)acetic acid;hydrochloride, 4-Piperidineacetic acid, 3-ethyl-, hydrochloride, (3R-cis)-, 35167-75-0

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CKVLWGMLJLJEEW-UHFFFAOYSA-N

52429-55-7
2-(3-Ethylpyridin-2-yl)propane-1,3-diol (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethylpyridin-2-yl)propane-1,3-diol | CAS Registry Number: 865073-34-3
Synonyms: 2-(3-ethylpyridin-2-yl)propane-1,3-diol, 2-(3-Ethyl-pyridin-2-yl)-propane-1,3-diol, ZINC8701057, AKOS006295657

Molecular Formula: C10H15NO2Molecular Weight: 181.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BEOMCCLRTYMVCC-UHFFFAOYSA-N

865073-34-3
2-(3-ethylpyridin-4-yl)-5-(trifluoromethyl)-1,3-benzoxazole (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethylpyridin-4-yl)-5-(trifluoromethyl)-1,3-benzoxazole | CAS Registry Number: 1192019-22-9
Synonyms: AGN-PC-0H2VYU, SCHEMBL1025865, MolPort-035-684-806, XKAOTXBCCOGKGA-UHFFFAOYSA-N, AKOS022187570, AK147543, AJ-139099, 2-(3-ethylpyridin-4-yl)-5-(trifluoromethyl)benzoxazole, 2-(3-Ethylpyridin-4-yl)-5-(trifluoromethyl)benzo[d]oxazole

Molecular Formula: C15H11F3N2OMolecular Weight: 292.255850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XKAOTXBCCOGKGA-UHFFFAOYSA-N

1192019-22-9
2-(3-Ethylpyridin-4-yl)acetic acid (2 suppliers)1368352-64-0
2-(3-Ethylpyrrolidin-1-yl)pyrimidine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethylpyrrolidin-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1566655-89-7
Synonyms: 2-(3-ETHYLPYRROLIDIN-1-YL)PYRIMIDINE-5-CARBALDEHYDE

Molecular Formula: C11H15N3OMolecular Weight: 205.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQTLOISFOFHCEQ-UHFFFAOYSA-N

1566655-89-7
2-(3-ethylsulfanyl-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)-n,n-dimethylethanamine;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethylsulfanyl-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)-N,N-dimethylethanamine;oxalic acid | CAS Registry Number: 58645-81-1
Synonyms: 8-(Ethylthio)-N,N,5-trimethyl-10,11-dihydro-5H-dibenz(b,f)azepine-10-ethanamine, 5H-Dibenz(b,f)azepine-10-ethanamine, 10,11-dihydro-8-(ethylthio)-N,N,5-trimethyl-, ethanedioate (1:1), AC1MIC28, LS-60481, 2-(3-ethylsulfanyl-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)-N,N-dimethylethanamine; oxalic acid

Molecular Formula: C23H30N2O4SMolecular Weight: 430.560300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CIYBNSRUGRMFSX-UHFFFAOYSA-N

58645-81-1
2-(3-ethylsulfonyl-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)-n,n-dimethylethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethylsulfonyl-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)-N,N-dimethylethanamine | CAS Registry Number: 58645-82-2
Synonyms: 10,11-Dihydro-8-(ethylsulfonyl)-N,N,5-trimethyl-5H-dibenz(b,f)azepine-10-ethanamine, 2-Ethylsulfonyl-5-methyl-11-(beta-dimethylaminoethyl)-10,11-dihydro-5H-dibenzo(b,f)azepine, 5H-Dibenz(b,f)azepine-10-ethanamine, 10,11-dihydro-8-(ethylsulfonyl)-N,N,5-trimethyl-, AC1MIC2E, LS-60480, 2-(3-ethylsulfonyl-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl)-N,N-dimethylethanamine

Molecular Formula: C21H28N2O2SMolecular Weight: 372.524220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOYNETOGAMLCBJ-UHFFFAOYSA-N

58645-82-2
2-(3-ETHYLTHIO)-4-HYDROXY-6-METHYL-5-(4-METHYLBENZYL)PYRIMIDINE (1 supplier)
2-(3-Ethylureido)-2-Oxoacetic Acid (10 suppliers)
2-(3-ETHYLUREIDO)-6-METHYLPYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(6-methylpyridin-2-yl)urea | CAS Registry Number: 141766-10-1
Synonyms: UDP 4, UDP-4, 2-(3-Ethylureido)-6-methylpyridine, CID126618, NSC656958, N-Ethyl-N'-(6-methyl-2-pyridinyl)urea, NCI60_019706, Urea, N-ethyl-N'-(6-methyl-2-pyridinyl)-

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYZAWROTMYAUAQ-UHFFFAOYSA-N

141766-10-1
2-(3-ETHYNYL-PHENYL)-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE (9 suppliers)
Compound Structure IUPAC Name: 2-(3-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 946168-04-3
Synonyms: 2-(3-Ethynyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane, 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AGN-PC-0BSZMF, AMTB210, MolPort-023-219-742, AS-2418, 3-Ethynylbenzeneboronic acid pinacol ester, M-1866

Molecular Formula: C14H17BO2Molecular Weight: 228.094580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJDFLZSEQGKSDJ-UHFFFAOYSA-N

946168-04-3
2-(3-Ethynyl-phenyl)-isoindole-1,3-dione (0 suppliers)
2-(3-Ethynylazetidin-1-yl)pyrimidine (1 supplier)2762958-50-7
2-(3-Ethynylcyclobutyl)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethynylcyclobutyl)propan-2-ol | CAS Registry Number: 1942858-71-0
Synonyms: 2-(3-ethynylcyclobutyl)propan-2-ol, SCHEMBL17818347, OGYCNSJNXYNHBQ-UHFFFAOYSA-N, ZINC584600508

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGYCNSJNXYNHBQ-UHFFFAOYSA-N

1942858-71-0
2-(3-Ethynylphenoxy)-N,N-dimethylethanamine (1 supplier)1027785-30-3
2-(3-Ethynylphenoxy)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethynylphenoxy)acetic acid | CAS Registry Number: 290311-11-4
Synonyms: 2-(3-ethynylphenoxy)acetic acid, ZINC199713641

Molecular Formula: C10H8O3Molecular Weight: 176.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJBSVEMPEQNUHU-UHFFFAOYSA-N

290311-11-4
2-(3-Ethynylphenoxy)aniline (2 suppliers)2378783-17-4
2-(3-Ethynylphenyl)-1,3-dioxoisoindoline-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethynylphenyl)-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 294667-03-1
Synonyms: 2-(3-Ethynyl-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, 2-(3-ethynylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, BAS 00133028, AC1LCE6L, CBMicro_013315, Oprea1_661977, Oprea1_801848, CTK5J0619, MolPort-000-155-426, QASYITPYLMDSCT-UHFFFAOYSA-N, ZINC286226, SMSF0004271, STK295564, AKOS000640343, CB04346, MCULE-3606119280, BIM-0013314.P001, EU-0002832, ST50735258, J-017532

Molecular Formula: C17H9NO4Molecular Weight: 291.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QASYITPYLMDSCT-UHFFFAOYSA-N

294667-03-1
2-(3-Ethynylphenyl)-2-oxoacetic acid (2 suppliers)2228246-84-0
2-(3-Ethynylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethynylphenyl)acetamide | CAS Registry Number: 949115-84-8
Synonyms: 2-(3-ethynylphenyl)acetamide, SCHEMBL10719903, ZINC59316750, FCH1305086, AX8265589

Molecular Formula: C10H9NOMolecular Weight: 159.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HWDZSEPIUWDTET-UHFFFAOYSA-N

949115-84-8
2-(3-Ethynylphenyl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethynylphenyl)acetic acid | CAS Registry Number: 371249-79-5
Synonyms: 2-(3-ethynylphenyl)acetic acid, SCHEMBL3447890, AKOS030625706, ZINC143881613

Molecular Formula: C10H8O2Molecular Weight: 160.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUARNQRCCSAMAS-UHFFFAOYSA-N

371249-79-5
2-(3-Ethynylphenyl)acetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethynylphenyl)acetonitrile | CAS Registry Number: 1000514-27-1
Synonyms: 2-(3-ethynylphenyl)acetonitrile, 3-Cyanomethylphenylacetylene, SCHEMBL4432425, FCH877572, ZINC36533566, AKOS006314975, AX8265588

Molecular Formula: C10H7NMolecular Weight: 141.173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BAZIPGLQLREYAJ-UHFFFAOYSA-N

1000514-27-1
2-(3-Ethynylphenyl)ethan-1-amine (1 supplier)949115-77-9
2-(3-Ethynylphenyl)ethan-1-ol (1 supplier)2229457-94-5
2-(3-Ethynylphenyl)oxirane (1 supplier)1253527-85-3
2-(3-ethynylphenyl)propan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethynylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 2095411-08-6
Synonyms: 2-(3-Ethynylphenyl)propan-2-amine hydrochloride, 2-(3-ethynylphenyl)propan-2-amine;hydrochloride

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VMXUUDORCZSBLL-UHFFFAOYSA-N

2095411-08-6
2-(3-Ethynylphenyl)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethynylphenyl)propan-2-ol | CAS Registry Number: 2092412-03-6
Synonyms: 2-(3-ethynylphenyl)propan-2-ol, SCHEMBL13694195

Molecular Formula: C11H12OMolecular Weight: 160.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDIXBOIRQMMVBE-UHFFFAOYSA-N

2092412-03-6
2-(3-fluoren-9-ylideneprop-1-enyl)aniline;chloride (3 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-fluoren-9-ylideneprop-1-enyl]aniline;hydrochloride | CAS Registry Number: 7151-66-8
Synonyms: NSC70221, NSC-70221

Molecular Formula: C22H18ClNMolecular Weight: 331.838020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PUAPWDNMIUMVPC-BXTVWIJMSA-N

7151-66-8
2-(3-FLUORO(PYRIDIN-2-YL))ACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoropyridin-2-yl)acetic acid | CAS Registry Number: 1000524-32-2
Synonyms: SureCN4535820, CTK3J8448, AKOS006314388, 3-FLUOROPYRIDINE-2-ACETIC ACID, AB55219, AG-D-04075, (3-FLUOROPYRIDIN-2-YL)ACETIC ACID, KB-221753, 2-(3-FLUOROPYRIDIN-2-YL)ACETIC ACID

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVVLGFFPZLHRJE-UHFFFAOYSA-N

1000524-32-2
2-(3-FLUORO(PYRIDIN-4-YL))ACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoropyridin-4-yl)acetonitrile | CAS Registry Number: 1000541-97-8
Synonyms: CTK3J8453, AKOS006310303, AG-D-04084, KB-221754

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUKNSARUDZZIBT-UHFFFAOYSA-N

1000541-97-8
2-(3-FLUORO-1-BICYCLO[1.1.1]PENTANYL)ACETONITRILE (2 suppliers)2891598-34-6
2-(3-fluoro-1-methylcyclobutyl)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoro-1-methylcyclobutyl)acetonitrile | CAS Registry Number: 2167598-32-3

Molecular Formula: C7H10FNMolecular Weight: 127.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXNOBUQJCAWBTH-UHFFFAOYSA-N

2167598-32-3
2-(3-FLUORO-2,4,6-TRIMETHYLPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (1 supplier)1809298-89-2
2-(3-Fluoro-2,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoro-2,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2377609-46-4
Synonyms: 3-Fluoro-2,4-dimethoxyphenylboronic acid pinacol ester, ZINC216704996, BS-33714, CS-0176622

Molecular Formula: C14H20BFO4Molecular Weight: 282.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDKDMYCFUGCCDL-UHFFFAOYSA-N

2377609-46-4
2-(3-Fluoro-2,6-diisopropylphenyl)acetic acid (1 supplier)2143028-52-6
2-(3-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile (2 suppliers)2201101-19-9
2-(3-Fluoro-2-hydroxypropyl)piperidine-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluoro-2-hydroxypropyl)piperidine-2-carbonitrile | CAS Registry Number: 1850303-97-7

Molecular Formula: C9H15FN2OMolecular Weight: 186.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRAHAVQVDIYZDK-UHFFFAOYSA-N

1850303-97-7
2-(3-Fluoro-2-hydroxypropyl)pyrrolidine-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoro-2-hydroxypropyl)pyrrolidine-2-carbonitrile | CAS Registry Number: 1861416-06-9

Molecular Formula: C8H13FN2OMolecular Weight: 172.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRMJTKJQTGMZPA-UHFFFAOYSA-N

1861416-06-9
2-(3-Fluoro-2-hydroxypropyl)thiolane-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluoro-2-hydroxypropyl)thiolane-2-carbonitrile | CAS Registry Number: 1855008-96-6

Molecular Formula: C8H12FNOSMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWBDJFGMDRDXQH-UHFFFAOYSA-N

1855008-96-6
2-(3-Fluoro-2-iodophenyl)acetonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoro-2-iodophenyl)acetonitrile | CAS Registry Number: 1261744-72-2
Synonyms: 2-(3-fluoro-2-iodophenyl)acetonitrile, MFCD18397002, ZINC88611616, FCH1371866, NE43343, EN300-119637

Molecular Formula: C8H5FINMolecular Weight: 261.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWKBSXPUMKJOHP-UHFFFAOYSA-N

1261744-72-2
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