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CHEMICAL products beginning with : 1
152151 to 152200 of 355877 results  Page: << Previous 50 Results 3040 3041 3042 3043 [3044] 3045 3046 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 3058 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-MEthylpyrimidin-4-yl)piperidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methylpyrimidin-4-yl)piperidin-4-ol | CAS Registry Number: 1206969-81-4
Synonyms: 1-(5-methylpyrimidin-4-yl)piperidin-4-ol, KM4734, ZINC40449744, FCH1145144, BP-11557, OR322941

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACHGXYCUJKVZOZ-UHFFFAOYSA-N

1206969-81-4
1-(5-MEthylpyrimidin-4-yl)pyrrolidin-3-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(5-methylpyrimidin-4-yl)pyrrolidin-3-ol | CAS Registry Number: 1206970-14-0
Synonyms: 1-(5-methylpyrimidin-4-yl)pyrrolidin-3-ol, KM5168, FCH1167830, BP-11616, OR323208

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTOMRZRLYDDKEI-UHFFFAOYSA-N

1206970-14-0
1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methylsulfanyl-1H-indol-3-yl)propan-2-amine | CAS Registry Number: 5102-06-7
Synonyms: BRN 0396209, 3-(2-Aminopropyl)-5-methylthioindole, 3-(2-Amino-1-propyl)-5-(methylthio)indole, INDOLE, 3-(2-AMINO-1-PROPYL)-5-METHYLTHIO-, AC1L2HSH, LS-82341, 1-[5-(methylsulfanyl)-1H-indol-3-yl]propan-2-amine

Molecular Formula: C12H16N2SMolecular Weight: 220.333840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMZDOOIQHHJMJP-UHFFFAOYSA-N

5102-06-7
1-(5-methylsulfanyl-2-pyridin-4-yl-2h-1,3,4-thiadiazol-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methylsulfanyl-2-pyridin-4-yl-2H-1,3,4-thiadiazol-3-yl)ethanone | CAS Registry Number: 89806-03-1
Synonyms: NSC379966, AC1L7WN3, NSC-379966, 1-(5-methylsulfanyl-2-pyridin-4-yl-2H-1,3,4-thiadiazol-3-yl)ethanone

Molecular Formula: C10H11N3OS2Molecular Weight: 253.343840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BMIOTLLSRPQBON-UHFFFAOYSA-N

89806-03-1
1-(5-METHYLSULFANYL-2H-[1,2,4]TRIAZOL-3-YL)-3-PHENYL-UREA (1 supplier)
1-(5-Methylsulfanyl-2H-[1,2,4]triazol-3-yl)-3-phenylurea (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-3-phenylurea | CAS Registry Number: 943407-91-8
Synonyms: 3-[3-(methylsulfanyl)-1H-1,2,4-triazol-5-yl]-1-phenylurea, 1-(5-METHYLSULFANYL-2H-[1,2,4]TRIAZOL-3-YL)-3-PHENYL-UREA, CTK7B5205, KS-00001PI4, MFCD11226437, ZINC16248673, AKOS005256501, AKOS024387833, MCULE-6291979105, ST51040851, CSC1=NNC(NC(=O)NC2=CC=CC=C2)=N1, N-(5-methylthio(1H-1,2,4-triazol-3-yl))(phenylamino)carboxamide

Molecular Formula: C10H11N5OSMolecular Weight: 249.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VFOFOVIDIIOQSW-UHFFFAOYSA-N

943407-91-8
1-(5-Methylthiazol-2-yl)-1H-pyrrole-2-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1,3-thiazol-2-yl)pyrrole-2-carbaldehyde | CAS Registry Number: 383136-04-7
Synonyms: 1-(5-methyl-1,3-thiazol-2-yl)-1H-pyrrole-2-carbaldehyde, AC1MVRS3, PYA-0332, ZINC1527333, ZX-BK000830, BBL020796, FCH846330, KM5230, STK893486, AKOS001476305, MCULE-3867307381, 1-(5-methyl-1,3-thiazol-2-yl)pyrrole-2-carbaldehyde

Molecular Formula: C9H8N2OSMolecular Weight: 192.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLWVGYZMONLVTP-UHFFFAOYSA-N

383136-04-7
1-(5-Methylthiazol-2-yl)ethamine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 920458-76-0
Synonyms: 1-(5-methyl-1,3-thiazol-2-yl)ethan-1-amine, [1-(5-methyl-1,3-thiazol-2-yl)ethyl]amine dihydrochloride, 1-(5-methyl-1,3-thiazol-2-yl)ethanamine dihydrochloride, SCHEMBL4485938, MolPort-003-752-508, NMRXZMUYJYMSDA-UHFFFAOYSA-N, ALBB-015205, AKOS005175004, MCULE-4399000850, NE26249, 1-(5-methyl-thiazol-2-yl)-ethylamine, 1-(5-methyl-1,3-thiazol-2-yl)ethanamine, 1-(5-methyl-1,3-thiazol-2-yl)-1-ethylamine, 1-(5-methyl-thiazol-2-yl)-ethylamine, AldrichCPR, Z1350579402

Molecular Formula: C6H10N2SMolecular Weight: 142.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMRXZMUYJYMSDA-UHFFFAOYSA-N

920458-76-0
1-(5-Methylthiazol-2-yl)propan-2-one (1 supplier)1368115-63-2
1-(5-Methylthiazol-2-yl)pyrrolidin-2-one (1 supplier)1864819-89-5
1-(5-Methylthiazol-4-yl)ethanamine dihydrochloride hydrate (1 supplier)
Compound Structure IUPAC Name: 1-(5-methyl-1,3-thiazol-4-yl)ethanamine;hydrate;dihydrochloride | CAS Registry Number: 2368828-64-0
Synonyms: [1-(5-Methyl-1,3-thiazol-4-yl)ethyl]amine dihydrochloride hydrate, MFCD28977339, [1-(5-Methyl-1,3-thiazol-4-yl)ethyl]amine diHCl Hydrate, 1-(5-methyl-1,3-thiazol-4-yl)ethanamine hydrate dihydrochloride, 1-(5-methyl-1,3-thiazol-4-yl)ethanamine;hydrate;dihydrochloride

Molecular Formula: C6H14Cl2N2OSMolecular Weight: 233.160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TUIGMRXBTLJSFG-UHFFFAOYSA-N

2368828-64-0
1-(5-Methylthien-2-yl)butan-1-one (2 suppliers)
1-(5-Methylthien-2-yl)propan-1-one (3 suppliers)
1-(5-Methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-(5-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 660836-12-4
Synonyms: SCHEMBL4433890, 1-(5-methyl-thieno[2,3-d]pyrimidine-4-yl)-piperidin-4-ylamine, 1-(5-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine

Molecular Formula: C12H16N4SMolecular Weight: 248.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLOIWHWGPIRXBQ-UHFFFAOYSA-N

660836-12-4
1-(5-Methylthiophen-2-yl)-1-(1H-pyrrol-2-yl)ethanol (5 suppliers)
Compound Structure IUPAC Name: (1-methylpyrrol-2-yl)-(5-methylthiophen-2-yl)methanol | CAS Registry Number: 944646-43-9
Synonyms: 1-Methyl-2-pyrrolyl-(5-methyl-2-thienyl)methanol, AKOS003583472

Molecular Formula: C11H13NOSMolecular Weight: 207.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVBOLULSAHOMLH-UHFFFAOYSA-N

944646-43-9
1-(5-Methylthiophen-2-yl)-2-(4-nitro-1H-imidazol-1-yl)ethan-1-one (2 suppliers)1089995-07-2
1-(5-Methylthiophen-2-yl)-2-(o-tolylthio)ethan-1-one (2 suppliers)1178649-14-3
1-(5-Methylthiophen-2-yl)-2-(piperidin-2-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-2-yl)-2-piperidin-2-ylethanone | CAS Registry Number: 1500849-85-3
Synonyms: AKOS018094522

Molecular Formula: C12H17NOSMolecular Weight: 223.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLCJFZXLLLRMAF-UHFFFAOYSA-N

1500849-85-3
1-(5-Methylthiophen-2-yl)-2-(pyrrolidin-2-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-2-yl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1520784-11-5
Synonyms: AKOS018091780

Molecular Formula: C11H15NOSMolecular Weight: 209.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJFYRGOWQOVASZ-UHFFFAOYSA-N

1520784-11-5
1-(5-Methylthiophen-2-yl)-N-((tetrahydrofuran-2-yl)methyl)ethan-1-amine (1 supplier)1021084-36-5
1-(5-Methylthiophen-2-yl)butan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-2-yl)butan-1-amine;hydrochloride | CAS Registry Number: 1864072-38-7
Synonyms: 1-(5-methylthiophen-2-yl)butan-1-amine hydrochloride, AKOS026747551, F2167-1920

Molecular Formula: C9H16ClNSMolecular Weight: 205.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSPMARGDXWZAJU-UHFFFAOYSA-N

1864072-38-7
1-(5-Methylthiophen-2-yl)butan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-2-yl)butan-1-ol | CAS Registry Number: 879981-00-7
Synonyms: 1-(5-Methyl-2-thienyl)-1-butanol, AKOS010335094

Molecular Formula: C9H14OSMolecular Weight: 170.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMFAVXXWCAWDLZ-UHFFFAOYSA-N

879981-00-7
1-(5-Methylthiophen-2-yl)butane-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-2-yl)butane-1,3-dione | CAS Registry Number: 1092286-23-1
Synonyms: 1-(5-methylthiophen-2-yl)butane-1,3-dione

Molecular Formula: C9H10O2SMolecular Weight: 182.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAXJMQLHGIPASO-UHFFFAOYSA-N

1092286-23-1
1-(5-Methylthiophen-2-yl)cyclopentan-1-amine (1 supplier)1521542-62-0
1-(5-Methylthiophen-2-yl)ethan-1-amine (5 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-2-yl)ethanamine | CAS Registry Number: 603951-41-3
Synonyms: 1-(5-methylthiophen-2-yl)ethan-1-amine, 2-Thiophenemethanamine, alpha,5-dimethyl-, SCHEMBL506526, CTK6C0049, AKOS000123589, AKOS016900686, MCULE-3421947079, NE54109, (+/-)-2-(1-Aminoethyl)-5-methylthiophene, EN300-54022, 1-(5-methyl-thiophen-2-yl)-ethylamine, AldrichCPR

Molecular Formula: C7H11NSMolecular Weight: 141.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CODYMUAFGSPBNA-UHFFFAOYSA-N

603951-41-3
1-(5-Methylthiophen-2-yl)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(5-methylthiophen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 857546-97-5
Synonyms: 1-(5-methylthiophen-2-yl)ethan-1-amine hydrochloride, EN300-53785, CTK6C0050, AKOS026743540

Molecular Formula: C7H12ClNSMolecular Weight: 177.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWAPMCQDEBGOQM-UHFFFAOYSA-N

857546-97-5
1-(5-Methylthiophen-2-yl)ethane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-2-yl)ethanethiol | CAS Registry Number: 1092299-34-7
Synonyms: 1-(5-methylthiophen-2-yl)ethane-1-thiol, SCHEMBL21695410, NE43501, EN300-72593

Molecular Formula: C7H10S2Molecular Weight: 158.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHZUBMKXFQPKDJ-UHFFFAOYSA-N

1092299-34-7
1-(5-Methylthiophen-2-yl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-2-yl)ethanol | CAS Registry Number: 34878-40-5
Synonyms: 1-(5-methyl-2-thienyl)ethanol, SCHEMBL506265, HEXKZGQLEUXLFN-UHFFFAOYSA-N, AKOS000249534, 2-Thiophenemethanol, alpha,5-dimethyl-, AK511793, (-)-2-(1-hydroxyethyl)-5-methylthiophene, (+/-)-2-(1-Hydroxyethyl)-5-methylthiophene

Molecular Formula: C7H10OSMolecular Weight: 142.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEXKZGQLEUXLFN-UHFFFAOYSA-N

34878-40-5
1-(5-methylthiophen-2-yl)ethylhydrazine (1 supplier)
Compound Structure IUPAC Name: 1-(5-methylthiophen-2-yl)ethylhydrazine | CAS Registry Number: 1016511-14-0
Synonyms: 1-(1-(5-METHYLTHIOPHEN-2-YL)ETHYL)HYDRAZINE, 1-[1-(5-METHYLTHIOPHEN-2-YL)ETHYL]HYDRAZINE, AGN-PC-02MRFP, SCHEMBL4068558, CTK6A5350, MolPort-004-314-448, AKOS000153487, AG-C-46931

Molecular Formula: C7H12N2SMolecular Weight: 156.248580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPWIGJNIKZJPJV-UHFFFAOYSA-N

1016511-14-0
1-(5-Methylthiophen-2-yl)hexan-1-amine (1 supplier)1039311-56-2
1-(5-Methylthiophen-2-yl)hexan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-2-yl)hexan-1-amine;hydrochloride | CAS Registry Number: 1864058-31-0
Synonyms: 1-(5-methylthiophen-2-yl)hexan-1-amine hydrochloride, AKOS026747512, F2167-1879

Molecular Formula: C11H20ClNSMolecular Weight: 233.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZIKAQGHZJCPKG-UHFFFAOYSA-N

1864058-31-0
1-(5-Methylthiophen-2-yl)hexane-1,3-dione (1 supplier)1250722-35-0
1-(5-Methylthiophen-2-yl)pentan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-2-yl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864051-84-2
Synonyms: 1-(5-methylthiophen-2-yl)pentan-1-amine hydrochloride, AKOS026747585, F2167-1955

Molecular Formula: C10H18ClNSMolecular Weight: 219.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VRMAYHRSFUALHU-UHFFFAOYSA-N

1864051-84-2
1-(5-Methylthiophen-2-yl)pentane-1,3-dione (1 supplier)1040075-87-3
1-(5-methylthiophen-2-yl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-2-yl)propan-1-amine | CAS Registry Number: 1021053-01-9
Synonyms: AKOS000250112, AKOS022477501, 2-Thiophenemethanamine, alpha-ethyl-5-methyl-

Molecular Formula: C8H13NSMolecular Weight: 155.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JODMVIXXXIEFSS-UHFFFAOYSA-N

1021053-01-9
1-(5-Methylthiophen-2-yl)propan-2-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-2-yl)propan-2-amine | CAS Registry Number: 30433-94-4
Synonyms: 1-(5-methylthiophen-2-yl)propan-2-amine, SCHEMBL5262305, AKOS000321019, MCULE-6428101270, NE22241, 2-Thiopheneethanamine, alpha,5-dimethyl-, EN300-82064, Z1235963376

Molecular Formula: C8H13NSMolecular Weight: 155.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HETNGCXNWLZADN-UHFFFAOYSA-N

30433-94-4
1-(5-Methylthiophen-3-yl)-2-(piperidin-2-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-3-yl)-2-piperidin-2-ylethanone | CAS Registry Number: 1856814-10-2

Molecular Formula: C12H17NOSMolecular Weight: 223.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYMIQLXLVWUJOI-UHFFFAOYSA-N

1856814-10-2
1-(5-Methylthiophen-3-yl)-2-(pyrrolidin-2-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-3-yl)-2-pyrrolidin-2-ylethanone | CAS Registry Number: 1592593-53-7

Molecular Formula: C11H15NOSMolecular Weight: 209.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHIAWZIDRBJOKH-UHFFFAOYSA-N

1592593-53-7
1-(5-Methylthiophen-3-yl)butane-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-3-yl)butane-1,3-dione | CAS Registry Number: 1858590-11-0

Molecular Formula: C9H10O2SMolecular Weight: 182.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCQIKSVVTCLQKJ-UHFFFAOYSA-N

1858590-11-0
1-(5-Methylthiophen-3-yl)ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-3-yl)ethanamine | CAS Registry Number: 1270528-41-0
Synonyms: 1-(5-methylthiophen-3-yl)ethan-1-amine, AKOS006368621

Molecular Formula: C7H11NSMolecular Weight: 141.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHRQYAFYBUFYBN-UHFFFAOYSA-N

1270528-41-0
1-(5-Methylthiophen-3-yl)ethane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-3-yl)ethanethiol | CAS Registry Number: 1861065-55-5

Molecular Formula: C7H10S2Molecular Weight: 158.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGJXIBMXVGXUBM-UHFFFAOYSA-N

1861065-55-5
1-(5-Methylthiophen-3-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-3-yl)ethanone | CAS Registry Number: 69213-96-3
Synonyms: 3-acetyl-5-methylthiophene, SCHEMBL1636756, KGTCXUVNIBOXQA-UHFFFAOYSA-N, MolPort-021-450-088, Methyl 2-Methyl-4-thienyl Ketone, AKOS013989747, AK138066, AJ-125576

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGTCXUVNIBOXQA-UHFFFAOYSA-N

69213-96-3
1-(5-methylthiophen-3-yl)oxy-3-(propan-2-ylamino)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(5-methylthiophen-3-yl)oxy-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 86525-74-8
Synonyms: BRN 4992809, 1-(Isopropylamino)-3-(5-methyl-3-thienyloxy)-2-propanol, 2-Propanol, 1-(isopropylamino)-3-(5-methyl-3-thienyloxy)-, 2-Propanol, 1-((1-methylethyl)amino)-3-((5-methyl-3-thienyl)oxy)-, AC1MIJ17, LS-122409

Molecular Formula: C11H19NO2SMolecular Weight: 229.339060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWWBCMHRGLJQJK-UHFFFAOYSA-N

86525-74-8
1-(5-Methylthiophen-3-yl)propan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(5-methylthiophen-3-yl)propan-1-amine | CAS Registry Number: 1270358-73-0
Synonyms: 1-(5-methylthiophen-3-yl)propan-1-amine, AKOS006368839

Molecular Formula: C8H13NSMolecular Weight: 155.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RISLJFHZZNCFNM-UHFFFAOYSA-N

1270358-73-0
1-(5-Methylthiophen-3-yl)propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(5-methylthiophen-3-yl)propan-1-ol | CAS Registry Number: 1481986-80-4
Synonyms: 1-(5-methylthiophen-3-yl)propan-1-ol, SCHEMBL80084, AKOS014433014, 1-(2-methylthiophen-4-yl)-1-propanol

Molecular Formula: C8H12OSMolecular Weight: 156.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMNNXASBAJHXCH-UHFFFAOYSA-N

1481986-80-4
1-(5-methylthiophene-2-carbonyl)azetidin-3-amine (1 supplier)1494653-03-0
1-(5-methylthiophene-2-carbonyl)azetidin-3-ol (3 suppliers)1342733-48-5
1-(5-Methylthiophene-2-carbonyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: (5-methylthiophen-2-yl)-piperazin-1-ylmethanone | CAS Registry Number: 1016723-39-9
Synonyms: 1-(5-methylthiophene-2-carbonyl)piperazine, SCHEMBL16284226, CTK7F7397, ZINC19411941, AKOS000165322, MCULE-9296149352, 1-[(5-METHYLTHIOPHEN-2-YL)CARBONYL]PIPERAZINE

Molecular Formula: C10H14N2OSMolecular Weight: 210.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYBUAYDKCHZAGB-UHFFFAOYSA-N

1016723-39-9
1-(5-Methylthiophene-2-carbonyl)piperazine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (5-methylthiophen-2-yl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1193389-64-8
Synonyms: 1-(5-methylthiophene-2-carbonyl)piperazine hydrochloride, 1-[(5-methylthiophen-2-yl)carbonyl]piperazine hydrochloride, CTK7F7398, AKOS026744934, MCULE-7813606066, NE17536, EN300-51659, Z744754708

Molecular Formula: C10H15ClN2OSMolecular Weight: 246.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VQYWSWGQINLAOP-UHFFFAOYSA-N

1193389-64-8
1-(5-methylthiophene-2-carbonyl)piperidin-3-amine (1 supplier)1249958-44-8
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