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CHEMICAL products : Other
216151 to 216200 of 317343 results  Page: << Previous 50 Results 4320 4321 4322 4323 [4324] 4325 4326 4327 4328 4329 4330 4331 4332 4333 4334 4335 4336 4337 4338 4339 4340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(thiophen-3-yl)imidazo[2,1-b][1,3]thiazole hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole;hydrobromide | CAS Registry Number: 2138224-58-3
Synonyms: 6-(Thiophen-3-yl)imidazo[2,1-b]thiazole hydrobromide, 6-thiophen-3-ylimidazo[2,1-b][1,3]thiazole;hydrobromide

Molecular Formula: C9H7BrN2S2Molecular Weight: 287.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MILISRUUIHMGLJ-UHFFFAOYSA-N

2138224-58-3
6-(Thiophen-3-yl)nicotinaldehyde (2 suppliers)
6-(Thiophen-3-yl)nicotinonitrile (3 suppliers)
6-(Thiophen-3-yl)picolinic acid (3 suppliers)
Compound Structure IUPAC Name: 6-thiophen-3-ylpyridine-2-carboxylic acid | CAS Registry Number: 893723-81-4
Synonyms: 6-(thiophen-3-yl)picolinic acid, 6-thiophen-3-ylpyridine-2-carboxylic Acid, AC1NHG71, SCHEMBL5671328, MolPort-000-875-468, KM2822, AKOS002664567, F2167-0993

Molecular Formula: C10H7NO2SMolecular Weight: 205.233080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWCIGXCPSXNXGD-UHFFFAOYSA-N

893723-81-4
6-(Thiophen-3-yl)piperidine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-thiophen-3-ylpiperidine-2-carboxylic acid | CAS Registry Number: 1367673-78-6
Synonyms: 6-(thiophen-3-yl)piperidine-2-carboxylic acid

Molecular Formula: C10H13NO2SMolecular Weight: 211.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTRDXEBZXWJYCG-UHFFFAOYSA-N

1367673-78-6
6-(thiophen-3-yl)pyridazin-3(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-thiophen-3-yl-1H-pyridazin-6-one | CAS Registry Number: 78784-78-8
Synonyms: 6-(3-thienyl)pyridazin-3-ol, SCHEMBL11153793, MolPort-009-751-612, MolPort-013-795-597, 6-(thiophen-3-yl)pyridazin-3-ol, ZINC32917144, AKOS011370614, AKOS015956108, MCULE-2525416836, DA-03298, L-3925, F1967-0353

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USSZYBGSHQIXSX-UHFFFAOYSA-N

78784-78-8
6-(Thiophen-3-yl)pyridazine-3-thiol (0 suppliers)1700117-92-5
6-(THIOPHEN-3-YL)PYRIDINE-2-CARBALDEHYDE (1 supplier)
6-(thiophen-3-yl)pyrimidin-4-amine (0 suppliers)1159818-42-4
6-(thiophen-3-yl)pyrimidine-2,4(1h,3h)-dione (1 supplier)116137-76-9
6-(thiophen-3-ylethynyl)quinazolin-4(3H)-one (1 supplier)2541791-28-8
6-(Thiophen-3-ylmethyl)-2,6-diazaspiro[3.4]octane (1 supplier)
Compound Structure IUPAC Name: 6-(thiophen-3-ylmethyl)-2,6-diazaspiro[3.4]octane | CAS Registry Number: 1422140-04-2
Synonyms: ZINC96202792

Molecular Formula: C11H16N2SMolecular Weight: 208.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUPXEXRGMQNZMK-UHFFFAOYSA-N

1422140-04-2
6-(thiophen-3-ylmethyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (0 suppliers)2098122-73-5
6-(Thiophen-3-ylmethyl)pyrimidin-4-ol (0 suppliers)2092663-94-8
6-(thiophen-3-ylmethyl)pyrimidine-2,4(1h,3h)-dione (0 suppliers)2098088-13-0
6-(thiophene-2-carbonyl)-3H-1,3-benzoxazol-2-one (3 suppliers)
Compound Structure IUPAC Name: 6-(thiophene-2-carbonyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-14-9
Synonyms: JPB 10, 6-(2-Thienoyl)-2-benzoxazolinone, BRN 0530495, 6-(2-Thienylcarbonyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(2-thienylcarbonyl)-, AC1L25BJ, AKOS005829895, LS-42458

Molecular Formula: C12H7NO3SMolecular Weight: 245.253880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJWQYEHVOQJWCT-UHFFFAOYSA-N

54903-14-9
6-(THIOUREIDO)PYRIDINE-3-CARBOXYLIC ACID (0 suppliers)
6-(Toluene-4-sulfonyloxy)-hexa-1,2-diene (0 suppliers)72051-04-8
6-(TRIBUTYLAMMONIUM)HEXYL METHANETHIOSULFONATE BROMIDE (0 suppliers)
6-(Tributylstannanyl)-3-Pyridinecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-tributylstannylpyridine-3-carbonitrile | CAS Registry Number: 876518-73-9
Synonyms: 6-(tributylstannanyl)-3-pyridinecarbonitrile, SCHEMBL2429966, 6-tributylstannyl-nicotinonitrile, IOOWXRIGAUNUOW-UHFFFAOYSA-N, 6-(Tributylstannyl)nicotinonitrile, SC-91558

Molecular Formula: C18H30N2SnMolecular Weight: 393.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOOWXRIGAUNUOW-UHFFFAOYSA-N

876518-73-9
6-(Tributylstannyl)imidazo[1,2-a]pyridine (1 supplier)
Compound Structure IUPAC Name: tributyl(imidazo[1,2-a]pyridin-6-yl)stannane | CAS Registry Number: 265664-57-1
Synonyms: ZINC238790040, AT14271, tributyl(imidazo[1,2-a]pyridin-6-yl)stannane

Molecular Formula: C19H32N2SnMolecular Weight: 407.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBCDMTSPJQRWSB-UHFFFAOYSA-N

265664-57-1
6-(TRIBUTYLSTANNYL)INDOLE (0 suppliers)
6-(Tributylstannyl)isoquinoline (3 suppliers)
Compound Structure IUPAC Name: tributyl(isoquinolin-6-yl)stannane | CAS Registry Number: 220514-06-7
Synonyms: CTK8E2364, AKOS015843052, RP08073, FT-0685941

Molecular Formula: C21H33NSnMolecular Weight: 418.203420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYLJBVOUFKVZJW-UHFFFAOYSA-N

220514-06-7
6-(TRIBUTYLSTANNYL)NICOTINALDEHYDE (0 suppliers)1025744-82-4
6-(tributylstannyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-tributylstannylpyridin-2-amine | CAS Registry Number: 446286-50-6
Synonyms: 2-Pyridinamine, 6-(tributylstannyl)-

Molecular Formula: C17H32N2SnMolecular Weight: 383.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNWGWZRRZGDGTK-UHFFFAOYSA-N

446286-50-6
6-(TRICHLOROACETYL)CYCLOHEX-3-ENE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 76906-24-6
Synonyms: 2-phenyl-1,2-thiazolidine 1,1-dioxide, NSC140134, AC1L60LR, AC1Q6Z1D, SureCN12209941, CTK5E3558, AR-1E4802, AG-K-91101, NSC 140134, NSC-140134, Isothiazolidine,2-phenyl-, 1,1-dioxide

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWJFQHYJOQVWGX-UHFFFAOYSA-N

76906-24-6
6-(Trichloromethyl)-2,3-dihydro-1H-inden-1-one (2 suppliers)
Compound Structure IUPAC Name: 6-(trichloromethyl)-2,3-dihydroinden-1-one | CAS Registry Number: 2007915-92-4
Synonyms: 6-Trichloromethyl-indan-1-one, ZINC498050255, ACN-051126

Molecular Formula: C10H7Cl3OMolecular Weight: 249.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SISGITNYWMPRQH-UHFFFAOYSA-N

2007915-92-4
6-(trichloromethyl)-5H-purine (0 suppliers)
Compound Structure IUPAC Name: 6-(trichloromethyl)-7H-purine | CAS Registry Number: 2568-37-8
Synonyms: 6-[Trichloromethyl]purine, AC1NT9OE, 6-(trichloromethyl)-7H-purine, SCHEMBL5720237, PWLQDYWMGIRUQA-UHFFFAOYSA-N, 6-(Trichloromethyl)-9H-purine #, 9H-Purine, 6-(trichloromethyl)-, ZINC4552271, NSC526180, NSC-526180

Molecular Formula: C6H3Cl3N4Molecular Weight: 237.468 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWLQDYWMGIRUQA-UHFFFAOYSA-N

2568-37-8
6-(TRIETHYLAMMONIUM)HEXYL METHANETHIOSULFONATE BROMIDE (5 suppliers)
Compound Structure IUPAC Name: triethyl(6-methylsulfonylsulfanylhexyl)azanium;bromide | CAS Registry Number: 386229-78-3
Synonyms: 6-(Triethylammonium)hexyl Methanethiosulfonate Bromide, MTS-TEAH, CTK8E7322, N,N,N-Triethyl-6-[(methylsulfonyl)thio]-1-hexanaminiumbromide Bromide

Molecular Formula: C13H30BrNO2S2Molecular Weight: 376.416800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMTKONNSRKDPBO-UHFFFAOYSA-M

386229-78-3
6-(TRIETHYLSILYL)-QUINOLINE (3 suppliers)
Compound Structure IUPAC Name: triethyl(quinolin-6-yl)silane | CAS Registry Number: 67532-99-4
Synonyms: CTK5C6294, AG-G-55447

Molecular Formula: C15H21NSiMolecular Weight: 243.419440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPRJBOWDHJZZQT-UHFFFAOYSA-N

67532-99-4
6-(TRIFLOUROMETHOXY)-3-INDAZOLE CARBOXYLIC ACID (0 suppliers)
6-(TRIFLUORO-METHYL)-2,3-DIHYDRO-5-METHYL-1H-INDOLE HCL (0 suppliers)
6-(TRIFLUOROACETAMIDO)-1-HEXYLAMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-2,2,2-trifluoroacetamide;hydrochloride | CAS Registry Number: 82962-28-5

Molecular Formula: C8H16ClF3N2OMolecular Weight: 248.673650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GVFLKVLMUUEBTJ-UHFFFAOYSA-N

82962-28-5
6-(TRIFLUOROACETYL)-2-(E){P-[5,6,7,8-TETRAHYDRO-2-HYDROXY-4-(TRIFLUOROMETHYL)QUINAZOLIN-8-(E)METHYLIDEN]BENZYLIDEN}CYCLOHEXANONE (0 suppliers)
6-(TRIFLUOROACETYLAMINO)-1-HEXANOL (10 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(6-hydroxyhexyl)acetamide | CAS Registry Number: 40248-34-8
Synonyms: N-(6-Hydroxyhexyl)trifluoroacetamide, 2,2,2-trifluoro-N-(6-hydroxyhexyl)acetamide, 6-(Trifluoroacetamido)-1-hexanol, ST51037686, AC1MTNLC, 6-(Trifluoroacetamido)hexanol, 91679_ALDRICH, N-(Trifluoroacetyl)hexanolamine, 91679_FLUKA, CTK4I2722, 6-[(Trifluoroacetyl)amino]hexanol, 6-(Trifluoroacetylamino)-1-hexanol, ZINC02565737, AKOS003789352, N-(Trifluoroacetyl)-6-amino-1-hexanol, Acetamide,2,2,2-trifluoro-N-(6-hydroxyhexyl)-

Molecular Formula: C8H14F3NO2Molecular Weight: 213.197470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BGCYSPBEPMOQII-UHFFFAOYSA-N

40248-34-8
6-(trifluoromethoxy) quinolin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-quinolin-2-one | CAS Registry Number: 676131-27-4
Synonyms: SCHEMBL3784910, GVSUVWNRUWZJGW-UHFFFAOYSA-N, 6-Trifluoromethoxy-1H-quinolin-2-one, 6-(Trifluoromethoxy)-1H-quinolin-2-one, 6-(Trifluoromethoxy)quinolin-2(1H)-one

Molecular Formula: C10H6F3NO2Molecular Weight: 229.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVSUVWNRUWZJGW-UHFFFAOYSA-N

676131-27-4
6-(Trifluoromethoxy)-1,2,3,4-tetrahydroisoquinoline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 215798-02-0
Synonyms: 6-(trifluoromethoxy)-1,2,3,4-tetrahydroisoquinoline hydrochloride, SCHEMBL7643355, CTK7B7472, NE57652, EN300-36124

Molecular Formula: C10H11ClF3NOMolecular Weight: 253.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LBWCHBSGCYRZMK-UHFFFAOYSA-N

215798-02-0
6-(trifluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-one (3 suppliers)1262388-29-3
6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline (4 suppliers)
6-(trifluoromethoxy)-1,2-benzoxazole (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1,2-benzoxazole | CAS Registry Number: 1060802-91-6
Synonyms: AB26001, 6-(TRIFLUOROMETHOXY)BENZO[D]ISOXAZOLE, 6-TRIFLUOROMETHOXY-1,2-BENZISOXAZOLE, 6-(TRIFLUOROMETHOXY)-1,2-BENZOXAZOLE

Molecular Formula: C8H4F3NO2Molecular Weight: 203.118070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OGTUBYBBEZOFGV-UHFFFAOYSA-N

1060802-91-6
6-(trifluoromethoxy)-1,3-benzoxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1,3-benzoxazol-2-amine | CAS Registry Number: 1434315-04-4
Synonyms: 6-(Trifluoromethoxy)benzo[d]oxazol-2-amine, 2-amino-6-(trifluoromethoxy)benzoxazole, MFCD28802886, NSC750666, NSC-750666, SY293983

Molecular Formula: C8H5F3N2O2Molecular Weight: 218.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GZDANCHBNJGSCV-UHFFFAOYSA-N

1434315-04-4
6-(Trifluoromethoxy)-1-(trifluoromethyl)naphthalene (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1-(trifluoromethyl)naphthalene | CAS Registry Number: 1261868-79-4

Molecular Formula: C12H6F6OMolecular Weight: 280.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XPKJHXHIINCMMP-UHFFFAOYSA-N

1261868-79-4
6-(Trifluoromethoxy)-1-naphthaldehyde (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)naphthalene-1-carbaldehyde | CAS Registry Number: 1261633-43-5

Molecular Formula: C12H7F3O2Molecular Weight: 240.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLYUMVGEZFUSBI-UHFFFAOYSA-N

1261633-43-5
6-(Trifluoromethoxy)-1-naphthoic acid (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)naphthalene-1-carboxylic acid | CAS Registry Number: 1261868-77-2

Molecular Formula: C12H7F3O3Molecular Weight: 256.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OFSWAVWHXCEAQQ-UHFFFAOYSA-N

1261868-77-2
6-(Trifluoromethoxy)-1H-benzimidazol-2-amine (5 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-benzimidazol-2-amine | CAS Registry Number: 132877-27-1
Synonyms: SureCN5683128, SureCN5807225, AGN-PC-0026R7, AK-33126, 6-(Trifluoromethoxy)-1H-benzo[d]imidazol-2-amine, 5-TRIFLUOROMETHOXY-1H-BENZOIMIDAZOL-2-YLAMINE

Molecular Formula: C8H6F3N3OMolecular Weight: 217.147950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PKVNYLKKHHYCHH-UHFFFAOYSA-N

132877-27-1
6-(Trifluoromethoxy)-1H-benzimidazol-2-aminehydrochloride (5 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-benzimidazol-2-amine;hydrochloride | CAS Registry Number: 132877-28-2
Synonyms: SureCN9765811, SureCN9765815, AGN-PC-0026R8, AK-33127, 6-(trifluoromethoxy)-1H-benzimidazol-2-amine;hydrochloride, 6-(Trifluoromethoxy)-1H-benzo[d]imidazol-2-amine hydrochloride, 5-TRIFLUOROMETHOXY-1H-BENZOIMIDAZOL-2-YLAMINE HYDROCHLORIDE

Molecular Formula: C8H7ClF3N3OMolecular Weight: 253.608890 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TWEHBGNCIKLRSW-UHFFFAOYSA-N

132877-28-2
6-(trifluoromethoxy)-1H-indazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-indazol-5-amine | CAS Registry Number: 1499162-39-8
Synonyms: 1H-Indazol-5-amine, 6-(trifluoromethoxy)-, SCHEMBL15534717, RJOYEULCKDJLAW-UHFFFAOYSA-N

Molecular Formula: C8H6F3N3OMolecular Weight: 217.151 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RJOYEULCKDJLAW-UHFFFAOYSA-N

1499162-39-8
6-(TRIFLUOROMETHOXY)-1H-INDAZOL-7-AMINE (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-indazol-7-amine | CAS Registry Number: 2891602-15-4
Synonyms: 6-(trifluoromethoxy)-1H-indazol-7-amine, PS-20158, F98363

Molecular Formula: C8H6F3N3OMolecular Weight: 217.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HAYGVZDUOXTYCC-UHFFFAOYSA-N

2891602-15-4
6-(trifluoroMethoxy)-1H-indole (7 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-indole | CAS Registry Number: 467451-91-8
Synonyms: 6-(Trifluoromethoxy)-1H-indole, SureCN981786, CTK7B7465, 6-TRIFLUOROMETHOXY-1H-INDOLE, ANW-47187, ZINC26894087, AKOS015919776, AG-C-29218, AK-79475, BR-79475, KB-247303, FT-0633804, W6404

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DODJNBPQUZSJKO-UHFFFAOYSA-N

467451-91-8
6-(trifluoromethoxy)-1H-Indole-2,3-Dione (8 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-indole-2,3-dione | CAS Registry Number: 162252-92-8
Synonyms: 6-(trifluoromethoxy)-1H-indole-2,3-dione, 6-(trifluoromethoxy)indoline-2,3-dione, SBB067429, AG-E-12077, 1H-Indole-2,3-dione, 6-(trifluoromethoxy)-, AC1Q4KGY, 6-TRIFLUOROMETHOXYISATIN, CTK4D1157, MolPort-005-312-370, ANW-47943, WTI-11491, ZINC20283833, AKOS009279848, AB30325, AC-14128, AK-63391, BR-63391, KB-44393, QC-10165, 1H-Indole-2,3-dione,6-(trifluoromethoxy)-

Molecular Formula: C9H4F3NO3Molecular Weight: 231.128170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NHPRQRZWXLBANJ-UHFFFAOYSA-N

162252-92-8
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