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CHEMICAL products : Other
188701 to 188750 of 313737 results  Page: << Previous 50 Results 3760 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 [3775] 3776 3777 3778 3779 3780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[5-(Pyrrolidine-1-sulfonyl)-thiophen-2-yl]-acetic acid (0 suppliers)
[5-(Pyrrolidine-1-sulfonyl)thiophen-2-yl]methanamine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methanamine;hydrochloride | CAS Registry Number: 1170959-39-3
Synonyms: [5-(pyrrolidine-1-sulfonyl)thiophen-2-yl]methanamine hydrochloride, MCULE-7585485494, NE61644, EN300-31678, Z355423262, (5-(Pyrrolidin-1-ylsulfonyl)thiophen-2-yl)methanamine hydrochloride

Molecular Formula: C9H15ClN2O2S2Molecular Weight: 282.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KBGSDKNHNJYEIK-UHFFFAOYSA-N

1170959-39-3
[5-(PYRROLIDINE-1-SULFONYLMETHYL)-1H-INDOL-3-YL]-ACETIC ACID METHYL ESTER (1 supplier)334981-26-9
[5-(Sulfanylmethyl)furan-2-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: [5-(sulfanylmethyl)furan-2-yl]methanol | CAS Registry Number: 159144-93-1
Synonyms: 2-Furanmethanol, 5-(mercaptomethyl)-

Molecular Formula: C6H8O2SMolecular Weight: 144.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIDBCHBMTBOAIM-UHFFFAOYSA-N

159144-93-1
[5-(tert-butyl-dimethyl-silanyloxymethyl)-isoxazol-3-yl]-methanol (0 suppliers)861136-10-9
[5-(Thiophen-2-yl)-1,2-oxazol-3-yl]methanethiol (2 suppliers)
Compound Structure IUPAC Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methanethiol | CAS Registry Number: 1267618-02-9
Synonyms: [5-(THIOPHEN-2-YL)-1,2-OXAZOL-3-YL]METHANETHIOL

Molecular Formula: C8H7NOS2Molecular Weight: 197.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJWRSQVTMIRQKR-UHFFFAOYSA-N

1267618-02-9
[5-(Thiophen-2-yl)-1,3-oxazol-4-yl]methanamine (2 suppliers)1531780-67-2
[5-(THIOPHEN-2-YL)-1H-TETRAZOL-1-YL]ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(5-thiophen-2-yltetrazol-1-yl)acetic acid | CAS Registry Number: 41600-37-7
Synonyms: [5-(thiophen-2-yl)-1h-tetrazol-1-yl]acetic acid, BRN 1120077, 5-(2-Thienyl)tetrazol-1-ylacetic acid, 5-(2-Thienyl)-1H-tetrazole-1-acetic acid, 1H-Tetrazole-1-acetic acid, 5-(2-thienyl)-, 36855-09-1, AC1L4ZTF, AC1Q5WMA, SureCN8790045, CTK1C4010, KST-1A4738, AR-1A9140, 5-(2-Thienyl)-1-tetrazolylaceticacid, AKOS015157348, AG-K-79652, LS-149076, 1H-Tetrazole-1-aceticacid, 5-(2-thienyl)-, 2-(5-thiophen-2-yltetrazol-1-yl)acetic acid

Molecular Formula: C7H6N4O2SMolecular Weight: 210.213140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PGYZIQQMXCAFTQ-UHFFFAOYSA-N

41600-37-7
[5-(Thiophen-2-yl)furan-2-yl]methanamine (1 supplier)1505089-09-7
[5-(Thiophen-3-yl)-1,3-oxazol-4-yl]methanamine (2 suppliers)1500301-05-2
[5-(Thiophen-3-yl)furan-2-yl]methanamine (1 supplier)1694054-85-7
[5-(thiophene-3-carbonyl)thiophen-2-yl]methanamine (1 supplier)1447965-84-5
[5-(Toluene-4-sulfonyloxy)-pentyloxy]-acetic acid tert-butyl ester (4 suppliers)144682-06-4
[5-(Tributylstannyl)thiazol-2-yl]carbamic acid tert-butyl ester (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-tributylstannyl-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 243972-26-1
Synonyms: 2-(N-BOC)-5-(tributylstannyl)thiazole, AC1MC81S, MolPort-001-758-986, Tert-butyl N-(5-tributylstannyl-1,3-thiazol-2-yl)carbamate, AKOS015949591, OR15555, RP07143, KB-105355, FT-0685310, Y8413, 2-Amino-5-(tributylstannyl)-1,3-thiazole,2-BOC protected, 2-Amino-5-(tributylstannyl)-1,3-thiazole, N-BOC protected, tert-Butyl [5-(tributylstannyl)-1,3-thiazol-2-yl]carbamate, tert-butyl N-[5-(tributylstannyl)-1,3-thiazol-2-yl]carbamate, {2-[(tert-Butoxycarbonyl)amino]-1,3-thiazol-5-yl}tributylstannane

Molecular Formula: C20H38N2O2SSnMolecular Weight: 489.302920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBQYLGCBVADFPD-UHFFFAOYSA-N

243972-26-1
[5-(trifluoromethoxy)pyridin-2-yl]methanamine (6 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethoxy)pyridin-2-yl]methanamine | CAS Registry Number: 1060814-96-1
Synonyms: (5-(TRIFLUOROMETHOXY)PYRIDIN-2-YL)METHANAMINE, AGN-PC-0ALQI9, AKOS006304149, AB62488, 1-[5-(TRIFLUOROMETHOXY)PYRIDIN-2-YL]METHANAMINE, C-(5-TRIFLUOROMETHOXY-PYRIDIN-2-YL)-METHYLAMINE

Molecular Formula: C7H7F3N2OMolecular Weight: 192.138490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJBUPFGGAIAROY-UHFFFAOYSA-N

1060814-96-1
[5-(Trifluoromethoxy)pyridin-2-yl]methanol (7 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethoxy)pyridin-2-yl]methanol | CAS Registry Number: 31181-85-8
Synonyms: [5-(trifluoromethoxy)pyridin-2-yl]methanol, (5-trifluoromethoxy-pyridin-2-yl)-methanol, SCHEMBL10415286, 5-trifluoromethoxy-2-pyridinemethanol, ZINC141098058

Molecular Formula: C7H6F3NO2Molecular Weight: 193.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OALSPSYYLWXNHE-UHFFFAOYSA-N

31181-85-8
[5-(trifluoromethoxy)pyridin-3-yl]methanamine (5 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethoxy)pyridin-3-yl]methanamine | CAS Registry Number: 1060815-06-6
Synonyms: (5-(TRIFLUOROMETHOXY)PYRIDIN-3-YL)METHANAMINE, AGN-PC-0ALQIB, AKOS006304151, AB62498, C-(5-TRIFLUOROMETHOXY-PYRIDIN-3-YL)-METHYLAMINE

Molecular Formula: C7H7F3N2OMolecular Weight: 192.138490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UECSHQFPKJKSQM-UHFFFAOYSA-N

1060815-06-6
[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: [5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]methanesulfonyl chloride | CAS Registry Number: 2126179-08-4
Synonyms: (5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)methanesulfonyl chloride

Molecular Formula: C4H2ClF3N2O3SMolecular Weight: 250.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YWUDVSYEQHSQOH-UHFFFAOYSA-N

2126179-08-4
[5-(trifluoromethyl)-1,2-oxazol-3-yl]methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)-1,2-oxazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1364678-10-3
Synonyms: 5-trifluoromethyl-isoxazol-3-methanamine hydrochloride, [5-(trifluoromethyl)-1,2-oxazol-3-yl]methanamine;hydrochloride, (5-(Trifluoromethyl)isoxazol-3-yl)methanamine hydrochloride, starbld0039822, SCHEMBL441749

Molecular Formula: C5H6ClF3N2OMolecular Weight: 202.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MPIFDJIRVVSRNB-UHFFFAOYSA-N

1364678-10-3
[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methanamine (3 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methanamine | CAS Registry Number: 1260663-10-2
Synonyms: AKOS022970537, AB72787, (5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOL-2-YL)METHANAMINE, [5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOL-2-YL]METHYLAMINE

Molecular Formula: C4H4F3N3SMolecular Weight: 183.154870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KWYLYFGZJUXFNL-UHFFFAOYSA-N

1260663-10-2
[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]methanol | CAS Registry Number: 1823329-50-5
Synonyms: [5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOL-2-YL]METHANOL, ZINC238668682

Molecular Formula: C4H3F3N2OSMolecular Weight: 184.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MSGUVRAQHVDJQW-UHFFFAOYSA-N

1823329-50-5
[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]acetonitrile (0 suppliers)
[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methanol (4 suppliers)
[5-(Trifluoromethyl)-1,3-benzothiazol-2-yl]methyl 4-methylbenzene-1-sulfonate (1 supplier)
Compound Structure IUPAC Name: [5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 885527-24-2
Synonyms: EN300-86532, [5-(trifluoromethyl)-1,3-benzothiazol-2-yl]methyl 4-methylbenzene-1-sulfonate, ZINC4219229

Molecular Formula: C16H12F3NO3S2Molecular Weight: 387.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KFBWZVWWRCPAEV-UHFFFAOYSA-N

885527-24-2
[5-(Trifluoromethyl)-1,3-benzoxazol-2-yl]methanol (6 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)-1,3-benzoxazol-2-yl]methanol | CAS Registry Number: 1394041-51-0
Synonyms: [5-(trifluoromethyl)-1,3-benzoxazol-2-yl]methanol, ZINC78210644, AKOS026728621, MCULE-1264890829, NE27884, 5-(Trifluoromethyl)benzo[d]oxazole-2-methanol

Molecular Formula: C9H6F3NO2Molecular Weight: 217.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ACWKKCNXWQTLFP-UHFFFAOYSA-N

1394041-51-0
[5-(Trifluoromethyl)-1,3-oxazol-4-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)-1,3-oxazol-4-yl]methanol | CAS Registry Number: 1823360-08-2
Synonyms: [5-(TRIFLUOROMETHYL)-1,3-OXAZOL-4-YL]METHANOL, [5-(trifluoromethyl)oxazol-4-yl]methanol

Molecular Formula: C5H4F3NO2Molecular Weight: 167.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QLBHKSMRSRAWSK-UHFFFAOYSA-N

1823360-08-2
[5-(Trifluoromethyl)-1-benzothiophen-2-yl]methanol (8 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)-1-benzothiophen-2-yl]methanol | CAS Registry Number: 951122-90-0
Synonyms: [5-(trifluoromethyl)-1-benzothiophen-2-yl]methanol, (5-TRIFLUOROMETHYL-BENZO[B]THIOPHEN-2-YL)-METHANOL, SureCN201283, CTK8A2729, MolPort-009-196-387, SBB097910, ZINC29753792, AKOS005073559, AG-C-82072, MC-0716, MCULE-9446095117, RP13346, AK-70856, KB-124172, (5-(Trifluoromethyl)benzo[b]thiophen-2-yl)methanol, [5-(trifluoromethyl)benzo[b]thiophen-2-yl]methan-1-ol

Molecular Formula: C10H7F3OSMolecular Weight: 232.222190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLNKENBTAMHHBP-UHFFFAOYSA-N

951122-90-0
[5-(trifluoromethyl)-1H-imidazol-2-yl]methanol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)-1H-imidazol-2-yl]methanol;hydrochloride | CAS Registry Number: 2172603-61-9
Synonyms: (5-(Trifluoromethyl)-1H-imidazol-2-yl)methanol hydrochloride, AT15499, (5-(TRIFLUOROMETHYL)-1H-IMIDAZOL-2-YL)METHANOL HCL, [5-(trifluoromethyl)-1H-imidazol-2-yl]methanol;hydrochloride

Molecular Formula: C5H6ClF3N2OMolecular Weight: 202.560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LINMNOYZAFXZMP-UHFFFAOYSA-N

2172603-61-9
[5-(trifluoromethyl)-2-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)1805699-48-2
[5-(Trifluoromethyl)-2-furyl]acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[5-(trifluoromethyl)furan-2-yl]acetonitrile | CAS Registry Number: 1823978-82-0
Synonyms: ALBB-031724, MFCD28248744, AKOS024199718, ZINC214090361

Molecular Formula: C7H4F3NOMolecular Weight: 175.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WRGZEYMFUHGDSY-UHFFFAOYSA-N

1823978-82-0
[5-(trifluoromethyl)-2-Furyl]methanol (10 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)furan-2-yl]methanol | CAS Registry Number: 65865-28-3
Synonyms: [5-(Trifluoromethyl)-2-furyl]methanol, [5-(trifluoromethyl)furan-2-yl]methanol, ZINC05177786, AC1ONMLK, SureCN9224957, CTK8F2562, MolPort-000-143-524, 5-(Trifluoromethyl)furfuryl alcohol, SBB087963, AKOS005063794, [5-(Trifluoromethyl)fur-2-yl]methanol, AG-G-47913, CC49809, [5-(trifluoromethyl)-2-furanyl]methanol, KB-86626, [5-(trifluoromethyl)-2-furyl]methan-1-ol, A832588, 3S105307, I14-58974

Molecular Formula: C6H5F3O2Molecular Weight: 166.097910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AISZOOJCHSJDOU-UHFFFAOYSA-N

65865-28-3
[5-(trifluoromethyl)-2-Furyl]methylamine (8 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)furan-2-yl]methanamine | CAS Registry Number: 868755-68-4
Synonyms: [5-(trifluoromethyl)furan-2-yl]methanamine, 2-(Aminomethyl)-5-(trifluoromethyl)furan, AGN-PC-01XFWR, SureCN2478908, 5-(Trifluoromethyl)furfurylamine, MMOMFJIMQXUJMQ-UHFFFAOYSA-, MolPort-000-144-938, SBB087876, AKOS006345957, MO00181, [5-(trifluoromethyl)-2-furyl]methylamine, [5-(Trifluoromethyl)fur-2-yl]methylamine, KB-66917, [5-(trifluoromethyl)-2-furanyl]methanamine, A841867, InChI=1/C6H6F3NO/c7-6(8,9)5-2-1-4(3-10)11-5/h1-2H,3,10H2

Molecular Formula: C6H6F3NOMolecular Weight: 165.113150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMOMFJIMQXUJMQ-UHFFFAOYSA-N

868755-68-4
[5-(Trifluoromethyl)oxolan-2-yl]methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)oxolan-2-yl]methanamine;hydrochloride | CAS Registry Number: 2126178-18-3
Synonyms: AKOS034062751

Molecular Formula: C6H11ClF3NOMolecular Weight: 205.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GDNBWCMONYTFBW-UHFFFAOYSA-N

2126178-18-3
[5-(trifluoromethyl)pyrazin-2-yl]methanamine (6 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)pyrazin-2-yl]methanamine | CAS Registry Number: 1060812-71-6
Synonyms: AKOS022709000, AB68475, (5-(TRIFLUOROMETHYL)PYRAZIN-2-YL)METHANAMINE, C-(5-TRIFLUOROMETHYL-PYRAZIN-2-YL)-METHYLAMINE

Molecular Formula: C6H6F3N3Molecular Weight: 177.127150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUJLKGZRLQHKSD-UHFFFAOYSA-N

1060812-71-6
[5-(trifluoromethyl)pyrazin-2-yl]methanesulfonyl Chloride (1 supplier)
Compound Structure IUPAC Name: [5-(trifluoromethyl)pyrazin-2-yl]methanesulfonyl chloride | CAS Registry Number: 1196156-99-6
Synonyms: AB69924, (5-(TRIFLUOROMETHYL)PYRAZIN-2-YL)METHANESULFONYL CHLORIDE

Molecular Formula: C6H4ClF3N2O2SMolecular Weight: 260.621370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CEIFRPJVDSWEFR-UHFFFAOYSA-N

1196156-99-6
[5-(trifluoromethyl)pyridazin-3-yl]methanamine (4 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)pyridazin-3-yl]methanamine | CAS Registry Number: 2167139-07-1

Molecular Formula: C6H6F3N3Molecular Weight: 177.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SGVOYENUBHCKRK-UHFFFAOYSA-N

2167139-07-1
[5-(Trifluoromethyl)pyridin-2-yl]thiourea (3 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)pyridin-2-yl]thiourea | CAS Registry Number: 329794-00-5
Synonyms: [5-(trifluoromethyl)pyridin-2-yl]thiourea, MFCD20921616, (5-trifluoromethylpyridin-2-yl)-thiourea, 1-[5-(trifluoromethyl)pyridin-2-yl]thiourea, SCHEMBL6180142, KS-00001QAH, BBL036723, STL559102, ZINC72115235, AKOS015994057, MCULE-9815207046, MF-0034, N-(5-Trifluoromethyl-2-pyridyl)thiourea, N-[5-(trifluoromethyl)-2-pyridinyl]thiourea, AO-022/43513332

Molecular Formula: C7H6F3N3SMolecular Weight: 221.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RZHVTDFWNLGTLJ-UHFFFAOYSA-N

329794-00-5
[5-(trifluoromethyl)pyridin-3-yl]methanamine;dihydrochloride (9 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)pyridin-3-yl]methanamine;dihydrochloride | CAS Registry Number: 1020747-92-5
Synonyms: (5-(Trifluoromethyl)pyridin-3-yl)methanamine dihydrochloride, [5-(trifluoromethyl)pyridin-3-yl]methanamine dihydrochloride, AGN-PC-0BED77, SCHEMBL4456204, MolPort-019-931-498, AKOS007930451, KB-95338, KB-208521, Z-1688, 3-(Aminomethyl)-5-(trifluoromethyl)pyridine dihydrochloride, [5-(Trifluoromethyl)pyridin-3-yl]methylamine dihydrochloride, c-(5-Trifluoromethyl-pyridin-3-yl)-methylaminedihydrochloride, 5-(Aminomethyl)-alpha,alpha,alpha-trifluoro-3-picoline dihydrochloride

Molecular Formula: C7H9Cl2F3N2Molecular Weight: 249.060970 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XRJFAOSMGPIFLC-UHFFFAOYSA-N

1020747-92-5
[5-(Trifluoromethyl)pyrrolidin-2-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [5-(trifluoromethyl)pyrrolidin-2-yl]methanol | CAS Registry Number: 1354951-58-8
Synonyms: [5-(trifluoromethyl)pyrrolidin-2-yl]methanol, EN300-86507, AKOS023834691, FCH1601465, Z1893465070

Molecular Formula: C6H10F3NOMolecular Weight: 169.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UWDMCBJHCVCBFY-UHFFFAOYSA-N

1354951-58-8
[5-(Trifluoromethyl)thien-2-yl]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[5-(trifluoromethyl)thiophen-2-yl]acetic acid | CAS Registry Number: 1095560-61-4
Synonyms: [5-(TRIFLUOROMETHYL)THIEN-2-YL]ACETIC ACID, AB72553, 2-[5-(TRIFLUOROMETHYL)THIOPHEN-2-YL]ACETIC ACID

Molecular Formula: C7H5F3O2SMolecular Weight: 210.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WAVWSWZYJBLHHE-UHFFFAOYSA-N

1095560-61-4
[5-(Trifluoromethyl)thiophen-2-yl]methanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)thiophen-2-yl]methanamine;hydrochloride | CAS Registry Number: 1971858-34-0
Synonyms: [5-(trifluoromethyl)thiophen-2-yl]methanamine hydrochloride, Z2756332543

Molecular Formula: C6H7ClF3NSMolecular Weight: 217.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VVVYILROYJGFRC-UHFFFAOYSA-N

1971858-34-0
[5-(trifluoromethyl)thiophen-3-yl]boronic acid (5 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)thiophen-3-yl]boronic acid | CAS Registry Number: 2242644-66-0
Synonyms: 5-(TRIFLUOROMETHYL)THIOPHENE-3-BORONIC ACID, [5-(TRIFLUOROMETHYL)THIOPHEN-3-YL]BORONIC ACID, (5-(Trifluoromethyl)thiophen-3-yl)boronic acid, MFCD18250236, ZINC206061779, AB72594, AT16421, 5-Trifluoromethyl-thiophene-3-boronic acid

Molecular Formula: C5H4BF3O2SMolecular Weight: 195.960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AUYSWMNWCOLUIV-UHFFFAOYSA-N

2242644-66-0
[5-(Trifluoromethyl)thiophen-3-yl]methanamine (4 suppliers)
Compound Structure IUPAC Name: [5-(trifluoromethyl)thiophen-3-yl]methanamine | CAS Registry Number: 1519773-90-0
Synonyms: MolPort-022-262-480, ZINC83273876, AKOS022969887, [5-(trifluoromethyl)thiophen-3-yl]methanamine

Molecular Formula: C6H6F3NSMolecular Weight: 181.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVTUPSGMSCIQAI-UHFFFAOYSA-N

1519773-90-0
[5-(TRIMETHYLAMMONIUM)PENTYL] METHANETHIOSULFONATE BROMIDE (1 supplier)
[5-?(2-?chlorophenyl)-?1-?pentyl-?1H-?pyrrol-?3-?yl]-?1-?naphthalenyl-?metha (4 suppliers)
Compound Structure IUPAC Name: [5-(2-chlorophenyl)-1-pentylpyrrol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 914458-27-8
Synonyms: JWH-369, CHEMBL216837, BDBM50192601, ZINC34947165, 1-pentyl-2-(2-chlorophenyl)-4-(1-naphthoyl) pyrrole, (5-(2-chlorophenyl)-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone

Molecular Formula: C26H24ClNOMolecular Weight: 401.934 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUELCWQJMQQCTF-UHFFFAOYSA-N

914458-27-8
[5-?(2-?methylphenyl)-?1-?pentyl-?1H-?pyrrol-?3-?yl]-?1-?naphthalenyl-?metha (2 suppliers)
Compound Structure IUPAC Name: [5-(2-methylphenyl)-1-pentylpyrrol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 914458-22-3
Synonyms: CHEMBL220180, JWH-370, JWH 370, HZMLAMXVETUEJZ-UHFFFAOYSA-N, DNC006973, [5-(2-methylphenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone

Molecular Formula: C27H27NOMolecular Weight: 381.509380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZMLAMXVETUEJZ-UHFFFAOYSA-N

914458-22-3
[5-?[(Phenylmethoxy)?amino]?pentyl]?-?carbamic Acid 1,?1-?Dimethylethyl Ester (3 suppliers)153492-09-2
[5-[(2,2-dichloroacetyl)amino]-2,4-bis[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-1-yl] 2,2-dichloroacetate (2 suppliers)
Compound Structure IUPAC Name: [5-[(2,2-dichloroacetyl)amino]-2,4-bis[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-1-yl] 2,2-dichloroacetate | CAS Registry Number: 69160-95-8
Synonyms: NSC293553, AC1L6VU4, ZINC150391138, ZINC150391141, ZINC150391143, ZINC150391146, NSC-293553

Molecular Formula: C32H21Cl4N9O7S4Molecular Weight: 913.637240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: LVWFQLIOPWPNRR-UHFFFAOYSA-N

69160-95-8
[5-[(2,2-dichloroacetyl)amino]-2,4-bis[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-1-yl] 2,2-dichloroacetate;[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride (2 suppliers)
Compound Structure IUPAC Name: [5-[(2,2-dichloroacetyl)amino]-2,4-bis[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-1-yl] 2,2-dichloroacetate;[7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride | CAS Registry Number: 74352-04-8
Synonyms: NSC306391, NSC-306391

Molecular Formula: C48H39Cl5N12O7S5Molecular Weight: 1233.489460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: KFAIJXQPEIFGDQ-UHFFFAOYSA-M

74352-04-8
[5-[(2,2-dichloroacetyl)amino]-2,4-bis[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-1-yl] 2,2-dichloroacetate;11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1h-cyclopenta[a]phenanthren-3-one (2 suppliers)
Compound Structure IUPAC Name: [5-[(2,2-dichloroacetyl)amino]-2,4-bis[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-1-yl] 2,2-dichloroacetate;11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 80562-39-6
Synonyms: NSC323727, AC1L78Z2, NSC-323727, [5-[(2,2-dichloroacetyl)amino]-2,4-bis[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]diazenyl]naphthalen-1-yl] 2,2-dichloroacetate; 11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C53H51Cl4N9O12S4Molecular Weight: 1276.097140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: LHMSZHVWEVERAI-UHFFFAOYSA-N

80562-39-6
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