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CHEMICAL products beginning with : 1
98451 to 98500 of 278503 results  Page: << Previous 50 Results 1960 1961 1962 1963 1964 1965 1966 1967 1968 1969 [1970] 1971 1972 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-thiazolyl)-2-piperazinone dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-thiazol-2-yl)piperazin-2-one;dihydrochloride | CAS Registry Number: 1284245-50-6
Synonyms: SCHEMBL1583289, AKOS026748309, 1-(2-thiazolyl)-2-Piperazinone dihydrochloride, 1-(thiazol-2-yl)piperazin-2-one dihydrochloride, F2167-4636

Molecular Formula: C7H11Cl2N3OSMolecular Weight: 256.145 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MKGPNONXTQCVOZ-UHFFFAOYSA-N

1284245-50-6
1-(2-thiazolyl)-3-piperdinamine HCl (5 suppliers)
Compound Structure IUPAC Name: 1-(1,3-thiazol-2-yl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1185309-72-1
Synonyms: 1-(2-thiazolyl)-3-piperdinamine hydrochloride, SBB075288, AKOS015941185, AK-52403, KB-08508, 1-(Thiazol-2-yl)piperidin-3-amine hydrochloride, 1-(1,3-thiazol-2-yl)-3-piperidylamine, chloride

Molecular Formula: C8H14ClN3SMolecular Weight: 219.734860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKOLYFHMTPFBEX-UHFFFAOYSA-N

1185309-72-1
1-(2-Thiazolyl)-3-piperidinamine hydrochloride (3 suppliers)
1-(2-Thiazolyl)-4-piperidinamine (8 suppliers)
Compound Structure IUPAC Name: 1-(1,3-thiazol-2-yl)piperidin-4-amine | CAS Registry Number: 596818-05-2
Synonyms: 1-(2-THIAZOLYL)-4-PIPERIDINAMINE, CTK5B0298, 1-(2-Thiazolyl)-4-piperidinamine;, 4-Piperidinamine,1-(2-thiazolyl)-, AKOS009423617, AG-G-12855, KB-146828

Molecular Formula: C8H13N3SMolecular Weight: 183.273920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQWHSDXOVVYPSX-UHFFFAOYSA-N

596818-05-2
1-(2-thiazolyl)-4-piperidinamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(1,3-thiazol-2-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1185319-77-0
Synonyms: 1-Thiazol-2-yl-piperidin-4-ylamine hydrochloride, SureCN1058151, SBB075287, AKOS015940924, AK-52563, KB-13339, 1-Thiazol-2-yl-piperidin-4-amine hydrochloride, 1-(1,3-thiazol-2-yl)-4-piperidylamine, chloride

Molecular Formula: C8H14ClN3SMolecular Weight: 219.734860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUHUYAPRXDETBY-UHFFFAOYSA-N

1185319-77-0
1-(2-thiazolyl)-4-piperidinemethanol (1 supplier)
Compound Structure IUPAC Name: [1-(1,3-thiazol-2-yl)piperidin-4-yl]methanol | CAS Registry Number: 1249230-05-4
Synonyms: (1-(thiazol-2-yl)piperidin-4-yl)methanol, SCHEMBL1700773, ZINC40444392, AKOS010189568, 4-Piperidinemethanol,1-(2-thiazolyl)-, 4-Piperidinemethanol, 1-(2-thiazolyl)-, KB-143891, F6541-1880

Molecular Formula: C9H14N2OSMolecular Weight: 198.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOYPUWLEWRYPEV-UHFFFAOYSA-N

1249230-05-4
1-(2-thiazolyl)Cyclohexanol (1 supplier)356555-56-1
1-(2-Thiazolyl)piperazine Dihydrochloride (13 suppliers)
Compound Structure IUPAC Name: 2-piperazin-1-yl-1,3-thiazole;dihydrochloride | CAS Registry Number: 492431-13-7
Synonyms: 1-(2-THIAZOLYL)PIPERAZINE DIHYDROCHLORIDE, SureCN5629796, CTK1D5675, AG-F-65334, 2-(1-piperazinyl)thiazole dihydrochloride, KB-146829, 2-piperazin-1-yl-1,3-thiazole dihydrochloride, A827687, Piperazine, 1-(2-thiazolyl)-, hydrochloride (1:2);1-(1,3-Thiazol-2-yl)piperazine dihydrochloride;

Molecular Formula: C7H13Cl2N3SMolecular Weight: 242.169220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LUTXGFQJZYAWFJ-UHFFFAOYSA-N

492431-13-7
1-(2-Thiazolyl)piperazine Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 2-piperazin-1-yl-1,3-thiazole;hydrochloride | CAS Registry Number: 209733-13-1
Synonyms: 2-(Piperazin-1-yl)thiazole hydrochloride, 1-(2-THIAZOLYL)PIPERAZINE HYDROCHLORIDE, SureCN11376323, CTK8B4663, ANW-45839, SBB075570, 2-piperazinyl-1,3-thiazole, chloride, AKOS015941184, 2-(1-piperazinyl)thiazole hydrochloride, 2-(PIPERAZIN-1-YL)THIAZOLE HCL, 1-(2-thiazolyl)-piperazine hydrochloride, AK-53394, KB-08509, W4391, 2-piperazin-1-yl-1,3-thiazole hydrochloride, A815055

Molecular Formula: C7H12ClN3SMolecular Weight: 205.708280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BIHQYKGSYPXHRN-UHFFFAOYSA-N

209733-13-1
1-(2-Thiazolylazo)-2-naphthol (16 suppliers)
Compound Structure IUPAC Name: 1-(1,3-thiazol-2-ylhydrazinylidene)naphthalen-2-one | CAS Registry Number: 1147-56-4
Synonyms: 1-(2-Thiazoylazo)-2-naphthol, ZINC04187051, 2-Naphthol, 1-(2-thiazolylazo)-, NSC139021, 2-Naphthalenol, 1-(2-thiazolylazo)-, CID5382380

Molecular Formula: C13H9N3OSMolecular Weight: 255.295060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCBAKGGJQPMJLL-UHFFFAOYSA-N

1147-56-4
1-(2-thiazolylmethyl)-4-piperidinamine (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine | CAS Registry Number: 933717-65-8
Synonyms: SCHEMBL1958015, AKOS010768013, 4-Piperidinamine, 1-(2-thiazolylmethyl)-, 1-(1,3-thiazol-2-ylmethyl)piperidin-4-amine, F2167-6354

Molecular Formula: C9H15N3SMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEEREDNBUVBCOK-UHFFFAOYSA-N

933717-65-8
1-(2-thiazolylmethyl)Piperazine (2 suppliers)
Compound Structure IUPAC Name: 2-(piperazin-1-ylmethyl)-1,3-thiazole | CAS Registry Number: 885699-90-1
Synonyms: SureCN211751, SureCN4914558, AKOS010768089, 1-THIAZOL-2-YLMETHYL-PIPERAZINE

Molecular Formula: C8H13N3SMolecular Weight: 183.273920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEPNZBBYKHIRKO-UHFFFAOYSA-N

885699-90-1
1-(2-thiazolylmethyl)Piperidine (0 suppliers)
Compound Structure IUPAC Name: 2-(piperidin-1-ylmethyl)-1,3-thiazole | CAS Registry Number: 893442-74-5
Synonyms: SCHEMBL807362, 1-thiazol-2-ylmethylpiperidine, JXBOISBLGPGFDR-UHFFFAOYSA-N, AKOS016828684, DA-01664

Molecular Formula: C9H14N2SMolecular Weight: 182.285860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXBOISBLGPGFDR-UHFFFAOYSA-N

893442-74-5
1-(2-Thien-2-ylethyl)-1H-tetrazole-5-thiol (0 suppliers)
1-(2-thien-2-ylethyl)imidazolidine-2,4,5-trione (0 suppliers)
1-(2-Thien-2-ylethyl)piperazine (2 suppliers)
1-(2-Thienethyl)piperazine (7 suppliers)
Compound Structure IUPAC Name: 1-(2-thiophen-2-ylethyl)piperazine | CAS Registry Number: 461046-73-1
Synonyms: 1-[2-(thiophen-2-yl)ethyl]piperazine, 1-(2-thien-2-ylethyl)piperazine, 1-(2-Thiophen-2-yl-ethyl)piperazine, SBB047932, 2-(2-piperazinylethyl)thiophene, 1-(2-thiophen-2-ylethyl)piperazine, SureCN593083, AC1MC71M, AC1Q28PV, 1-(2-thienylethyl)piperazine, CTK4I9171, MolPort-000-158-655, ALBB-005776, STK500870, AKOS004120206, AG-F-59000, MCULE-3931293258, KB-08510, FT-0690929, ST50946514

Molecular Formula: C10H16N2SMolecular Weight: 196.312440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAVBVPAOAVNWGK-UHFFFAOYSA-N

461046-73-1
1-(2-Thienyl)-1,2,3,4-tetrahydroisoquinoline (0 suppliers)
1-(2-THIENYL)-1,2,3,4-TETRAHYDROPYRROLO[1,2-A]PYRAZINE, 95% (3 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 865546-35-6
Synonyms: F1386-0121, 1-(2-Thienyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, 1-(thiophen-2-yl)-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine, AC1MCJ5X, SureCN1266153, MolPort-002-344-276, AKOS003656049, MCULE-7393833267, AK125484, KB-213383, BB 0220999, 1-thiophen-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, 1-(thiophen-2-yl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, (1R)-1-(thiophen-2-yl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRSCKXXHDMRBIB-UHFFFAOYSA-N

865546-35-6
1-(2-THIENYL)-1-BUTANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-ylbutan-1-amine;hydrochloride | CAS Registry Number: 473732-79-5
Synonyms: 1-(2-Thienyl)-1-butanamine hydrochloride, MolPort-016-583-285, MCULE-5632365038

Molecular Formula: C8H14ClNSMolecular Weight: 191.721460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNYQWFOHMZFXMJ-UHFFFAOYSA-N

473732-79-5
1-(2-Thienyl)-1-ethanone O-methyloxime (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-thiophen-2-ylethanimine | CAS Registry Number: 171268-70-5
Synonyms: 1-(Thiophen-2-yl)ethanone O-methyl oxime, 2-Acetylthiophene O-methyloxime, 114773-97-6, N-methoxy-1-thiophen-2-ylethanimine, 1-(2-thienyl)-1-ethanone O-methyloxime, ACMC-20ao5v, AC1LRT6D, SCHEMBL214468, CTK4A8894, DTXSID60363108, KS-00001QM5, AKOS030229600, ZINC254632711, MCULE-5897637247, VT20091, Ethanone,1-(2-thienyl)-, O-methyloxime, DB-041233, FT-0610987, (E)-1-(thiophen-2-yl)ethanone O-methyl oxime

Molecular Formula: C7H9NOSMolecular Weight: 155.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVULPIMMDLDKBD-UHFFFAOYSA-N

171268-70-5
1-(2-THIENYL)-1-ICOSANONE (0 suppliers)
Compound Structure IUPAC Name: (2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol | CAS Registry Number: 59782-28-4
Synonyms: MLS002637561, (2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol(non-preferred name), NSC1355, AC1L57BF, AC1Q70U4, HMS3095I23, KST-1A6372, NSC-1355, AR-1A2004, Ribitol, 1,3:2,4-di-O-benzylidene-, 1,4-DI-O-BENZYLIDENE-DL-RIBITOL, SMR001547093, Xylitol, 1,3:2,4-bis-O-(phenylmethylene)-, 1,3:2,4-DI-O-BENZYLIDENE-DL-RIBITOL, (2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol

Molecular Formula: C19H20O5Molecular Weight: 328.359100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTUICHKHZZLYFO-UHFFFAOYSA-N

59782-28-4
1-(2-Thienyl)-1-Propanone (24 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-ylpropan-1-one | CAS Registry Number: 13679-75-9
Synonyms: 2-Propionylthiophene, 2-Propanoylthiophene, 1-(2-Thienyl)-1-propanone, 2-PROPIOYLTHIOPHENE, 1-thien-2-ylpropan-1-one, T27952_ALDRICH, 1-(2-Thienyl)propan-1-one, 1-Propanone, 1-(2-thienyl)-, ETHYL-2-THIENYL KETONE, NSC76041, ALBB-002872, CID26179, EINECS 237-182-8, NSC 76041, ZINC00159604, ST5307023, 43039-99-2

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFPZQZZWAMAHOY-UHFFFAOYSA-N

13679-75-9
1-(2-thienyl)-1H-Pyrazole (4 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-ylpyrazole | CAS Registry Number: 74990-30-0
Synonyms: 1-(thiophen-2-yl)-1H-pyrazole, PubChem23685, SureCN156897, ACN-P000835, AKOS015901065, AK139750, I14-15864

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUBUTKBLCAVMRM-UHFFFAOYSA-N

74990-30-0
1-(2-Thienyl)-2,3,4,9-tetrahydro-1H-b-carboline (1 supplier)
1-(2-THIENYL)-2,8,9-TRIOXA-5-AZA-GERMABICYCLO(3.3.3)UNDECANE (1 supplier)
Compound Structure IUPAC Name: 5-thiophen-2-yl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane | CAS Registry Number: 72517-64-7
Synonyms: 1-(2-Thienyl)germatrane, 1-(2-Thienyl)-2,8,9-trioxa-5-aza-germabicyclo(3.3.3)undecane, AG-G-85599, 2,8,9-Trioxa-5-aza-germabicyclo(3.3.3)undecane, 1-(2-thienyl)-, AGN-PC-014LOY, CTK5D6330, LS-157492, 2,8,9-Trioxa-5-aza-1-germabicyclo[3.3.3]undecane, 1-(2-thienyl)-, 2,8,9-Trioxa-5-aza-1-germabicyclo[3.3.3]undecane,1-(2-thienyl)-

Molecular Formula: C10H15GeNO3SMolecular Weight: 301.936000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SCIIFYLURLYNDC-UHFFFAOYSA-N

72517-64-7
1-(2-THIENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)-2-PROPEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-thiophen-2-yl-2-(1,2,4-triazol-1-yl)prop-2-en-1-one | CAS Registry Number: 104940-95-6
Synonyms: AIDS193620, CHEBI:151947, AIDS-193620, CID3007379, 1-Thiophen-2-yl-2-[1,2,4]triazol-1-yl-propenone, 2-Propen-1-one, 1-(2-thienyl)-2-(1H-1,2,4-triazol-1-yl)-

Molecular Formula: C9H7N3OSMolecular Weight: 205.236380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQQROUJOPXHGHJ-UHFFFAOYSA-N

104940-95-6
1-(2-thienyl)-2-piperazinone hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-ylpiperazin-2-one;hydrochloride | CAS Registry Number: 1284243-99-7
Synonyms: 1284355-06-1, SCHEMBL1583186, AKOS026748268, 1-(2-thienyl)-2-Piperazinone hydrochloride, 1-(thiophen-2-yl)piperazin-2-one hydrochloride, F2167-4473

Molecular Formula: C8H11ClN2OSMolecular Weight: 218.699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJAHBKGOVLKMCG-UHFFFAOYSA-N

1284243-99-7
1-(2-Thienyl)-2-propyn-1-one 2,4-dinitrophenyl hydrazone (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-N-[(Z)-1-thiophen-2-ylprop-2-ynylideneamino]aniline | CAS Registry Number: 56588-20-6
Synonyms: 1- -2-propyn-1-one2,4-dinitrophenylhydrazone

Molecular Formula: C13H8N4O4SMolecular Weight: 316.292020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RVKOTONVDSZJBJ-UVTDQMKNSA-N

56588-20-6
1-(2-THIENYL)-3-(2,4-DIMETHOXYPHENYL)-2-PROPEN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 18594-20-2
Synonyms: AC1MECXZ, CTK4D9110, AG-E-35159, MCULE-6690260933, 2-Propen-1-one,3-(2,4-dimethoxyphenyl)-1-(2-thienyl)-, 3-(2,4-dimethoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSCVMQMQVJOKED-UHFFFAOYSA-N

18594-20-2
1-(2-THIENYL)-3-(2-CHLOROPHENYL)-2-PROPEN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 74441-59-1
Synonyms: NSC43050, CID238594

Molecular Formula: C13H9ClOSMolecular Weight: 248.727960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYHPAXOZIDMOND-UHFFFAOYSA-N

74441-59-1
1-(2-THIENYL)-3-(3,4-DIMETHOXYPHENYL)-2-PROPEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 74441-58-0
Synonyms: 2-Propen-1-one, 3-(3,4-dimethoxyphenyl)-1-(2-thienyl)-, (2E)-, 137444-52-1, AG-G-95991, ACMC-20mwmg, AC1MFBMR, CTK0F3544, CTK5D9876, MCULE-7484729415, 2-Propen-1-one,3-(3,4-dimethoxyphenyl)-1-(2-thienyl)-, 3-(3,4-dimethoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLHBTIDYDRABCO-UHFFFAOYSA-N

74441-58-0
1-(2-THIENYL)-3-(3-NITROPHENYL)-2-PROPEN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-(3-nitrophenyl)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 13982-55-3
Synonyms: SureCN9779460, AC1MF773, CTK4C1960, AG-D-80166, MCULE-9085010693, 2-Propen-1-one,3-(3-nitrophenyl)-1-(2-thienyl)-, 3-(3-nitrophenyl)-1-thiophen-2-ylprop-2-en-1-one, 2-Propen-1-one,3-(m-nitrophenyl)-1-(2-thienyl)- (7CI,8CI)

Molecular Formula: C13H9NO3SMolecular Weight: 259.280460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNTQJIBSFGNMIH-UHFFFAOYSA-N

13982-55-3
1-(2-Thienyl)-3-(3-thienyl)prop-2-en-1-one (1 supplier)
1-(2-Thienyl)-3-(4-chlorophenyl)-2-propen-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 6028-96-2
Synonyms: 2-Propen-1-one, 3-(4-chlorophenyl)-1-(thienyl)-, 89144-98-9, ACMC-20beu5, AC1L8CMY, AGN-PC-00CV6U, CTK2A2553, CTK2G4167, CTK3A0686, AG-L-02284, MCULE-6404079641, NCI60_020106, 3-(4-chlorophenyl)-1-thiophen-2-ylprop-2-en-1-one, (E)-3-(4-chlorophenyl)-1-(2-thienyl)-2-propen-1-one, 1-(2-THIENYL)-3-(4-CHLOROPHENYL)-2-PROPEN-1-ONE, 2-Propen-1-one, 3-(4-chlorophenyl)-1-(2-thienyl)-, (2E)-, 2-Propen-1-one, 3-(4-chlorophenyl)-1-(2-thienyl)-, (2Z)-, 648429-51-0, 79442-37-8

Molecular Formula: C13H9ClOSMolecular Weight: 248.727960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNSHKSGHHCPPDV-UHFFFAOYSA-N

6028-96-2
1-(2-Thienyl)-3-(4-fluorophenyl)-2-propen-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 367-00-0
Synonyms: AC1MUH5P, 3-(4-Fluorophenyl)-1-(2-thienyl)-2-propen-1-one, TUACRTLXMOTXHL-UHFFFAOYSA-N, MCULE-7854854891, 3-(4-fluorophenyl)-1-thiophen-2-ylprop-2-en-1-one, Z46041973, 3-(4-fluorophenyl)-1-(thiophen-2-yl)prop-2-en-1-one

Molecular Formula: C13H9FOSMolecular Weight: 232.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUACRTLXMOTXHL-UHFFFAOYSA-N

367-00-0
1-(2-THIENYL)-3-(4-METHOXYPHENYL)-2-PROPEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 6028-93-9
Synonyms: 2-Propen-1-one, 3-(4-methoxyphenyl)-1-(thienyl)-, 89144-99-0, AC1MEJ2C, ACMC-1B7J3, CTK2A2552, CTK3A0685, AG-G-15734, MCULE-7008439034, 3-(4-methoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one, 2-Propen-1-one, 3-(4-methoxyphenyl)-1-(2-thienyl)-, (2Z)-, 648429-53-2

Molecular Formula: C14H12O2SMolecular Weight: 244.308880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMWUXSVSQGMOLS-UHFFFAOYSA-N

6028-93-9
1-(2-THIENYL)-3-(4-NITROPHENYL)-2-PROPEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(4-nitrophenyl)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 6028-97-3
Synonyms: AC1NBIA2, SureCN9779287, CTK5B1254, AG-G-15738, MCULE-2678896628, 3-(4-nitrophenyl)-1-thiophen-2-ylprop-2-en-1-one

Molecular Formula: C13H9NO3SMolecular Weight: 259.280460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPDSMZSHZPMPDV-UHFFFAOYSA-N

6028-97-3
1-(2-THIENYL)-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-2-BUTEN-1-OL (4 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluoro-1-thiophen-2-yl-3-(trifluoromethyl)but-2-en-1-ol | CAS Registry Number: 100482-55-1
Synonyms: NSC162138, CID57915, LS-47254, 1-(2-Thienyl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-ol, 2-BUTEN-1-OL, 1-THENYL-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-, alpha-(3,3,3-Trifluoro-2-trifluoromethylpropenyl)-2-thiophenemethanol, 2-Thiophenemethanol, alpha-(3,3,3-trifluoro-2-trifluoromethylpropenyl)-

Molecular Formula: C9H6F6OSMolecular Weight: 276.198759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DTHGYDUZALFGDB-UHFFFAOYSA-N

100482-55-1
1-(2-Thienyl)-cyclopropanecarboxylic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 1-thiophen-2-ylcyclopropane-1-carboxylate | CAS Registry Number: 950604-72-5
Synonyms: AKOS028113563, ZINC238252053, ethyl1-(thiophen-2-yl)cyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 1-(2-thienyl)-, ethyl ester

Molecular Formula: C10H12O2SMolecular Weight: 196.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYEWUZCHTVZLNV-UHFFFAOYSA-N

950604-72-5
1-(2-Thienyl)-cyclopropanemethanol? (7 suppliers)
Compound Structure IUPAC Name: (1-thiophen-2-ylcyclopropyl)methanol | CAS Registry Number: 1447963-30-5
Synonyms: [1-(thiophen-2-yl)cyclopropyl]methanol, [1-(2-thienyl)cyclopropyl]methanol, ZINC84328742, AKOS023414792, F2189-0914

Molecular Formula: C8H10OSMolecular Weight: 154.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSWQTBPYPKGUQB-UHFFFAOYSA-N

1447963-30-5
1-(2-Thienyl)acetone (1 supplier)
1-(2-thienyl)cyclohexanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-thiophen-2-ylcyclohexane-1-carboxylic acid | CAS Registry Number: 100058-72-8
Synonyms: F2189-0460, AC1LGG3V, MolPort-003-803-562, AKOS011792254, MCULE-2546398481, 1-thiophen-2-ylcyclohexane-1-carboxylic acid, EN300-82008, 1-(thiophen-2-yl)cyclohexane-1-carboxylic acid, T7082711

Molecular Formula: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVJXMYFENIHEOZ-UHFFFAOYSA-N

100058-72-8
1-(2-Thienyl)cyclopentanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-thiophen-2-ylcyclopentane-1-carboxylic acid | CAS Registry Number: 202737-46-0
Synonyms: F2148-0035, SureCN2978592, AKOS011792433, MCULE-3917486993, 1-(thiophen-2-yl)cyclopentane-1-carboxylic acid

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZCLTIDPEQAYOD-UHFFFAOYSA-N

202737-46-0
1-(2-thienyl)ethan-1-one oxime (0 suppliers)
1-(2-Thienyl)ethylamine (15 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-ylethanamine | CAS Registry Number: 6309-16-6
Synonyms: 1-thien-2-ylethanamine, 1-Thiophen-2-yl-ethylamine, 1-(thiophen-2-yl)ethanamine, NSC42522, MolPort-001-756-568, ALBB-000031, CID238233, STK042285, GL-0327, T80187, T5440601

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYJBVRVJQXVVPI-UHFFFAOYSA-N

6309-16-6
1-(2-THIENYL)PROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-ylpropan-2-ol | CAS Registry Number: 6323-19-9
Synonyms: 1-(2-thienyl)propan-2-ol, 1-(thiophen-2-yl)propan-2-ol, 1-THIOPHEN-2-YL-PROPAN-2-OL, 62119-81-7, NSC76073, AC1L3ZSG, SureCN625666, AC1Q2BV0, AC1Q2BV1, AC1Q76NQ, AGN-PC-01ZE2W, 1-thiophen-2-ylpropan-2-ol, alpha-Methylthiophen-2-ethanol, 2-Thiopheneethanol, a-methyl-, CTK5B4367, 2-Thiopheneethanol, alpha-methyl-, KST-1B6622, EINECS 263-415-8, (2S)-1-thiophen-2-ylpropan-2-ol, AR-1B1129

Molecular Formula: C7H10OSMolecular Weight: 142.218700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQOLCQNLKZBNMM-UHFFFAOYSA-N

6323-19-9
1-(2-THIENYL)PROPANE-1,2-DIONE (7 suppliers)
Compound Structure IUPAC Name: 1-thiophen-2-ylpropane-1,2-dione | CAS Registry Number: 13678-69-8
Synonyms: EINECS 237-174-4, 1-(2-Thienyl)-1,2-propanedione, 1-(2-Thienyl)propane-1,2-dione, CID83652, 1,2-Propanedione, 1-(2-thienyl)-

Molecular Formula: C7H6O2SMolecular Weight: 154.186340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDYDDUUWFJQMQC-UHFFFAOYSA-N

13678-69-8
1-(2-Thienylcarbonyl)-1H-benzotriazole (5 suppliers)
Compound Structure IUPAC Name: benzotriazol-1-yl(thiophen-2-yl)methanone | CAS Registry Number: 301164-69-2
Synonyms: BAS 00604487, AC1LF3ZS, SureCN2490904, benzotriazolyl 2-thienyl ketone, STOCK3S-43348, CTK4G4459, MolPort-001-022-607, STK395635, ZINC00190070, AKOS000741227, AG-E-98637, MCULE-8536733867, benzotriazol-1-yl(thiophen-2-yl)methanone, Benzotriazol-1-yl-thiophen-2-yl-methanone, Methanone,1H-benzotriazol-1-yl-2-thienyl-, EU-0078138, ST45148511, 1H-benzotriazol-1-yl(thiophen-2-yl)methanone, 1-(2-thienylcarbonyl)-1H-1,2,3-benzotriazole, AG-690/10023040

Molecular Formula: C11H7N3OSMolecular Weight: 229.257780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPHXTBJFXYNMCF-UHFFFAOYSA-N

301164-69-2
1-(2-THIENYLCARBONYL)-3-PIPERIDINAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: (3-aminopiperidin-1-yl)-thiophen-2-ylmethanone | CAS Registry Number: 1114596-44-9
Synonyms: MolPort-006-067-090, ALBB-004977, SBB047584, STK501513, AKOS000321474, AKOS016345393, MCULE-7532862944, 1-(2-thienylcarbonyl)-3-piperidinamine, AK121641, Y-6563, (3-Amino-piperidin-1-yl)-thiophen-2-yl-methanone

Molecular Formula: C10H14N2OSMolecular Weight: 210.295960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVHUZQWAQLXOEQ-UHFFFAOYSA-N

1114596-44-9
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