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CHEMICAL products : Other
213001 to 213050 of 313282 results  Page: << Previous 50 Results 4260 [4261] 4262 4263 4264 4265 4266 4267 4268 4269 4270 4271 4272 4273 4274 4275 4276 4277 4278 4279 4280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(Tributylstannyl)imidazo[1,2-a]pyridine (2 suppliers)
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 (1 supplier)
6-(Tributylstannyl)isoquinoline (7 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 (1 supplier)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 (2 suppliers)
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 (1 supplier)
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 (2 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 (8 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 (4 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 (1 supplier)
6-(TRIFLUORO-METHYL)-2,3-DIHYDRO-5-METHYL-1H-INDOLE HCL (0 suppliers)
6-(TRIFLUOROACETAMIDO)-1-HEXYLAMINE HYDROCHLORIDE (7 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-(TRIFLUOROACETAMIDO)-4,5-DIHYDROXYPIPERIDINE-3-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R,6R)-4,5-dihydroxy-6-[(2,2,2-trifluoroacetyl)amino]piperidine-3-carboxylic acid | CAS Registry Number: 153758-25-9
Synonyms: 6-TFA-4,5-DHPC, CHEBI:438441, CID127875, 6-(Trifluoroacetamido)-4,5-dihydroxypiperidine-3-carboxylic acid, (3S,4S,5R,6R)-4,5-dihydroxy-6-(2,2,2-trifluoroacetamido)piperidine-3-carboxylic acid, 3-Piperidinecarboxylic acid, 4,5-dihydroxy-6-((trifluoroacetyl)amino)-, (3S-(3alpha,4alpha,5alpha,6beta))-, 4,5-Dihydroxy-6-((trifluoroacetyl)amino)-3-piperidinecarboxylic acid (3S-(3alpha,4alpha,5alpha,6beta))-

Molecular Formula: C8H11F3N2O5Molecular Weight: 272.178550 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UOPZEWVVILIZJY-NEEWWZBLSA-N

153758-25-9
6-(TRIFLUOROACETYL)-2-(E){P-[5,6,7,8-TETRAHYDRO-2-HYDROXY-4-(TRIFLUOROMETHYL)QUINAZOLIN-8-(E)METHYLIDEN]BENZYLIDEN}CYCLOHEXANONE (1 supplier)
6-(TRIFLUOROACETYLAMINO)-1-HEXANOL (11 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 (4 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 (3 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 (4 suppliers)1262388-29-3
6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline (6 suppliers)
6-(trifluoromethoxy)-1,2-benzoxazole (2 suppliers)
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 (2 suppliers)
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 (9 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 (7 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 (2 suppliers)
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 (12 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 (12 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
6-(trifluoromethoxy)-1H-Indole-2-Carboxylic Acid (12 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-indole-2-carboxylic acid | CAS Registry Number: 923259-70-5
Synonyms: 6-(trifluoromethoxy)-1H-indole-2-carboxylic acid, AC1Q73TB, CTK7I7313, MolPort-002-472-342, ANW-47729, AKOS008090435, AG-A-88512, AG-H-78594, MCULE-6894790724, RD-0124, AK-79480, BR-79480, KB-73743, W9533, EN300-29570, T6158872

Molecular Formula: C10H6F3NO3Molecular Weight: 245.154750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FOJBKFGWDZMUCC-UHFFFAOYSA-N

923259-70-5
6-(Trifluoromethoxy)-1H-indole-3-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-indole-3-carbaldehyde | CAS Registry Number: 467451-62-3
Synonyms: 6-(trifluoromethoxy)-1H-indole-3-carbaldehyde, 6-TRIFLUOROMETHOXY-1H-INDOLE-3-CARBALDEHYDE, SCHEMBL2539684, ZINC26894176, AKOS030528741, SC-25258, T46623

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

InChIKey: SYHWDFUXSQIWHE-UHFFFAOYSA-N

467451-62-3
6-(Trifluoromethoxy)-1H-indole-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-indole-3-carboxylic acid | CAS Registry Number: 959238-96-1
Synonyms: 6-(TRIFLUOROMETHOXY)-1H-INDOLE-3-CARBOXYLIC ACID, AK-79535

Molecular Formula: C10H6F3NO3Molecular Weight: 245.154750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FCXHCKYCORWSJP-UHFFFAOYSA-N

959238-96-1
6-(Trifluoromethoxy)-1H-indole-3-ethanamine (7 suppliers)
Compound Structure IUPAC Name: 2-[6-(trifluoromethoxy)-1H-indol-3-yl]ethanamine | CAS Registry Number: 467451-81-6
Synonyms: 2-(6-(Trifluoromethoxy)-1H-indol-3-yl)ethanamine, SureCN2539593, CTK8B4921, ANW-46703, AKOS015998689, AK-82335, KB-223457, W6403, 2-(6-TRIFLUOROMETHOXY-1H-INDOL-3-YL)-ETHYLAMINE

Molecular Formula: C11H11F3N2OMolecular Weight: 244.213050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UFWYMYNPQBBVRL-UHFFFAOYSA-N

467451-81-6
6-(Trifluoromethoxy)-1H-pyrazolo[4,3-b]pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-pyrazolo[4,3-b]pyridin-3-amine | CAS Registry Number: 2101740-34-3
Synonyms: 6-(TRIFLUOROMETHOXY)-1H-PYRAZOLO[4,3-B]PYRIDIN-3-AMINE

Molecular Formula: C7H5F3N4OMolecular Weight: 218.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VXDDXQAACORMNJ-UHFFFAOYSA-N

2101740-34-3
6-(Trifluoromethoxy)-1H-pyrazolo[4,3-b]pyridine (2 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 2101740-43-4
Synonyms: 6-(TRIFLUOROMETHOXY)-1H-PYRAZOLO[4,3-B]PYRIDINE

Molecular Formula: C7H4F3N3OMolecular Weight: 203.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HZJJLSILVDCVQK-UHFFFAOYSA-N

2101740-43-4
6-(trifluoromethoxy)-2,3-dihydro-1,3-benzothiazole-2-thione (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 235101-85-6
Synonyms: 6-trifluoromethoxy-2-mercaptobenzothiazole, 6-(Trifluoromethoxy)benzo[d]thiazole-2(3H)-thione, SCHEMBL2749943, 2-mercapto-6-trifluoromethoxy-1,3-benzothiazole, 6-(Trifluoromethoxy)benzothiazole-2(3H)-thione

Molecular Formula: C8H4F3NOS2Molecular Weight: 251.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RBTZKWXZXZEIEF-UHFFFAOYSA-N

235101-85-6
6-(TRIFLUOROMETHOXY)-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 944904-34-1
Synonyms: (3R)-6-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE, (3S)-6-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE, AB56720

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DLLOGGPSRBCEGD-UHFFFAOYSA-N

944904-34-1
6-(TRIFLUOROMETHOXY)-2,3-DIHYDRO-1H-INDEN-1-AMINE (2 suppliers)1248369-60-9
6-(Trifluoromethoxy)-2,3-dihydro-1H-inden-1-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 2055841-59-1
Synonyms: 6-(Trifluoromethoxy)-2,3-dihydro-1H-inden-1-one HCl

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FAVYBYPNFVHPPC-UHFFFAOYSA-N

2055841-59-1
6-(Trifluoromethoxy)-2,3-dihydrobenzofuran-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine;hydrochloride | CAS Registry Number: 2828020-31-9
Synonyms: 6-(trifluoromethoxy)-2,3-dihydrobenzofuran-3-amine;hydrochloride, (3S)-6-(trifluoromethoxy)-2,3-dihydrobenzofuran-3-amine;hydrochloride, PS-18641, G15189, 6-(Trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine HCl, 6-(trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine hydrochloride

Molecular Formula: C9H9ClF3NO2Molecular Weight: 255.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PTVCHEINXNNKHW-UHFFFAOYSA-N

2828020-31-9
6-(Trifluoromethoxy)-2-(trifluoromethyl)-1H-benzimidazole (6 suppliers)113628-38-3
6-(TRIFLUOROMETHOXY)-2-(TRIFLUOROMETHYL)-1H-INDOLE (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-2-(trifluoromethyl)-1H-indole | CAS Registry Number: 1067188-94-6
Synonyms: 6-(trifluoromethoxy)-2-(trifluoromethyl)-1h-indole, MFCD20226878

Molecular Formula: C10H5F6NOMolecular Weight: 269.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BMVWASCWXQRTQQ-UHFFFAOYSA-N

1067188-94-6
6-(Trifluoromethoxy)-2-(trifluoromethyl)quinoline-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline-4-carboxylic acid | CAS Registry Number: 1025967-71-8
Synonyms: 6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline-4-carboxylic Acid, SCHEMBL16832212, ZINC96171797, AKOS024263572

Molecular Formula: C12H5F6NO3Molecular Weight: 325.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JRXUAVZRBBNIJM-UHFFFAOYSA-N

1025967-71-8
6-(TRIFLUOROMETHOXY)-2-OXO-2H-CHROMENE-3-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-6-(trifluoromethoxy)chromene-3-carboxylic acid | CAS Registry Number: 165685-08-5
Synonyms: 6-trifluoromethoxy-3-carboxy-coumarin, 6-(Trifluoromethoxy)-2-oxo-2H-chromene-3-carboxylic acid, 2-oxo-6-(trifluoromethoxy)chromene-3-carboxylic Acid, SCHEMBL980363

Molecular Formula: C11H5F3O5Molecular Weight: 274.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JDIYCIZCWPLLNA-UHFFFAOYSA-N

165685-08-5
6-(Trifluoromethoxy)-2H-chromen-2-one (1 supplier)1513692-61-9
6-(TRIFLUOROMETHOXY)-2H-INDAZOLE-3-CARBOXYLIC ACID,95% (1 supplier)
6-(Trifluoromethoxy)-4-quinolinol (19 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)-1H-quinolin-4-one | CAS Registry Number: 175203-87-9
Synonyms: 6-(trifluoromethoxy)quinolin-4-ol, 6-Trifluoromethoxy-quinolin-4-ol, AG-E-25289, 4-hydroxy-6-(trifluoromethoxy)quinoline, Maybridge3_003905, AC1MCPZF, SureCN2208967, SureCN3702216, MLS000850612, CTK4D5570, MolPort-000-158-976, HMS1442B11, HMS2804P20, 4-Quinolinol,6-(trifluoromethoxy)-, 4-hydroxy-6-trifluoromethoxyquinoline, ANW-47609, SBB097409, ZINC15923741, AKOS009158767, AKOS015856487

Molecular Formula: C10H6F3NO2Molecular Weight: 229.155350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LFCAVZDSLWEEOX-UHFFFAOYSA-N

175203-87-9
6-(trifluoromethoxy)3-Pyridinamine (13 suppliers)
Compound Structure IUPAC Name: 6-(trifluoromethoxy)pyridin-3-amine | CAS Registry Number: 135900-33-3
Synonyms: 6-(Trifluoromethoxy)pyridin-3-amine, 6-(Trifluoromethoxy)pyridin-3-ylamine, SureCN2303325, CTK4C0055, MolPort-008-266-520, ANW-54863, AKOS006281620, AG-I-03119, RP23930, AK-29703, KB-44396

Molecular Formula: C6H5F3N2OMolecular Weight: 178.111910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HYBWXJYCVPLEPI-UHFFFAOYSA-N

135900-33-3
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