3-(2'-HYDROXY-4',5'-DIETHOXYBENZOYL)PROPANOIC ACID,3-(2'-Hydroxy-5'-Methylphenyl)-5-phenyl-1-(6-methoxybenzothiazolo)pyrazoline Suppliers & Manufacturers

CHEMICAL products beginning with : 3

41801 to 41850 of 215931 results Page:

820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 [837] 838 839 840

PRODUCT NAME

CAS Registry Number

3-(2'-HYDROXY-4',5'-DIETHOXYBENZOYL)PROPANOIC ACID (3 suppliers)

IUPAC Name: 4-(4,5-diethoxy-2-hydroxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 63213-45-6
Synonyms: AA 373, AA-373, CID191672, 3-(2'-Hydroxy-4',5'-diethoxybenzoyl)propionic acid, 4,5-Diethoxy-2-hydroxy-gamma-oxobenzenebutanoic acid

Molecular Formula:	C₁₄H₁₈O₆	Molecular Weight:	282.289120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DQYHRNYKHCEMSZ-UHFFFAOYSA-N

63213-45-6

3-(2'-Hydroxy-5'-Methylphenyl)-5-phenyl-1-(6-methoxybenzothiazolo)pyrazoline (0 suppliers)

3-(2'-Hydroxy-5'-Methylphenyl)-5-phenyl-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)

3-(2'-HYDROXYETHYL)-2-METHYLPYRIDINE (3 suppliers)

77-05-5

3-(2'-HYDROXYETHYL)-5-METHYLPYRIDINE (0 suppliers)

3-(2'-HYDROXYETHYLAMINO)-TETRAHYDROFURANE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(oxolan-3-ylamino)ethanol | CAS Registry Number: 42977-82-2
Synonyms: AGN-PC-0FF21K, 2-(oxolan-3-ylamino)ethanol, AKOS012636504, Ethanol, 2-[(tetrahydro-3-furanyl)amino]-

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQGQKDOPRYGOND-UHFFFAOYSA-N

42977-82-2

3-(2'-Hydroxyphenyl)-5-(3,4-Dimethoxyphenyl)-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)

3-(2'-Hydroxyphenyl)-5-(4-Chlorophenyl)-1-(6-methoxybenzothiazolo)pyrazoline (0 suppliers)

3-(2'-Hydroxyphenyl)-5-(4-Chlorophenyl)-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)

3-(2'-Hydroxyphenyl)-5-(4-Methoxyphenyl)-1-(6-methoxybenzothiazolo)pyrazoline (0 suppliers)

3-(2'-Hydroxyphenyl)-5-(4-Methoxyphenyl)-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)

3-(2'-Hydroxyphenyl)-5-phenyl-1-(6-methoxybenzothiazolo)pyrazoline (0 suppliers)

3-(2'-Hydroxyphenyl)-5-phenyl-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)

3-(2'-METHOXYBENZYLOXY)PHENYLBORONIC ACID (10 suppliers)

IUPAC Name: [3-[(2-methoxyphenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 1072952-02-3
Synonyms: 3-(2'-Methoxybenzyloxy)phenylboronic acid, 3-(2-Methoxybenzyloxy)phenylboronic acid, SureCN23117, 662089_ALDRICH, CTK8A9158, ANW-15725, AKOS010939146, AK-84895, KB-26628, X1572, (3-((2-Methoxybenzyl)oxy)phenyl)boronic acid, A-9120, I01-16378, 3-(2 inverted exclamation marka-Methoxybenzyloxy)phenylboronic acid

Molecular Formula:	C₁₄H₁₅BO₄	Molecular Weight:	258.077500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ISSAOILCOPRMKF-UHFFFAOYSA-N

1072952-02-3

3-(2'-METHYLBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)

IUPAC Name: magnesium;1-methyl-2-(phenoxymethyl)benzene;bromide | CAS Registry Number: 1417524-77-6
Synonyms: Magnesium;1-methyl-2-(phenoxymethyl)benzene;bromide, 3-(2-Methylbenzyloxy)phenylmagnesium bromide, 0.25 M in THF, 3-(2-Methylbenzyloxy)phenylmagnesium bromide, 0.25 M in 2-MeTHF

Molecular Formula:	C₁₄H₁₃BrMgO	Molecular Weight:	301.460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUOVWFYZPHRPNB-UHFFFAOYSA-M

1417524-77-6

3-(2'-METHYLPIPERIDIN-1-YL)PROPYL NICOTINATE (5 suppliers)

IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl pyridine-3-carboxylate | CAS Registry Number: 64038-02-4
Synonyms: NICOTINIC ACID, 3-(2'-METHYLPIPERIDINO)PROPYL ESTER, Pyridine-3-carboxylic acid, 3'-(2''-methylpiperidino)propyl ester, AC1L2G50, LS-96590, 3-(2-methylpiperidin-1-yl)propyl pyridine-3-carboxylate

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYOCGYKHIPHFBD-UHFFFAOYSA-N

64038-02-4

3-(2'-METHYLPIPERIDIN-1-YL)PROPYL O-IODOBENZOATE (3 suppliers)

IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 2-iodobenzoate | CAS Registry Number: 63916-88-1
Synonyms: 3-(2'-Methylpiperidino)propyl o-iodobenzoate, BENZOIC ACID, o-IODO-, 3-(2'-METHYLPIPERIDINO)PROPYL ESTER, AC1L2DI7, LS-37726, 3-(2-methylpiperidin-1-yl)propyl 2-iodobenzoate

Molecular Formula:	C₁₆H₂₂INO₂	Molecular Weight:	387.255850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYJRWJOMFVGVDK-UHFFFAOYSA-N

63916-88-1

3-(2'-METHYLPIPERIDIN-1-YL)PROPYL P-IODOBENZOATE (3 suppliers)

IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 4-iodobenzoate | CAS Registry Number: 63916-89-2
Synonyms: 3-(2'-Methylpiperidino)propyl p-iodobenzoate, 3-(2-methylpiperidin-1-yl)propyl 4-iodobenzoate, BENZOIC ACID, p-IODO-, 3-(2'-METHYLPIPERIDINO)PROPYL ESTER, AC1L2DIA, LS-37727

Molecular Formula:	C₁₆H₂₂INO₂	Molecular Weight:	387.255850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLAAWVPMHICNCQ-UHFFFAOYSA-N

63916-89-2

3-(2'-N-BOC-HYDRAZINYL)BENZOIC ACID (9 suppliers)

IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]benzoic acid | CAS Registry Number: 156899-02-4
Synonyms: 3-(2'-N-Boc-hydrazino)benzoic acid, SureCN536638, CTK8F0193, AB1211, KB-124770, A809784, 3-(N'-TERT-BUTOXYCARBONYL-HYDRAZINO)-BENZOIC ACID, 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazo]benzoic acid, 3-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]benzoic acid

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QALBKMGURMIQOA-UHFFFAOYSA-N

156899-02-4

3-(2'-N-BOC-PYRROLE)BENZOIC ACID (4 suppliers)

IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]benzoic acid | CAS Registry Number: 669713-97-7
Synonyms: 3-(2'-N-Boc-pyrrole)benzoicacid, AC1NFR57, 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]benzoic Acid, 3-(2'-N-Boc-pyrrole)benzoic acid, A12745, 3-(1-(tert-butoxycarbonyl)-1H-pyrrol-2-yl)benzoic acid

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.310480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHZAONBMGJNOGP-UHFFFAOYSA-N

669713-97-7

3-(2'-N-BOC-PYRROLE)PHENYLACETIC ACID (4 suppliers)

IUPAC Name: 2-[3-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]phenyl]acetic acid | CAS Registry Number: 672309-90-9
Synonyms: 3-(2'-N-Boc-pyrrole)phenylaceticacid, 2-(3-Carboxymethyl-phenyl)-pyrrole-1-carboxylic acid tert-butyl ester, AC1MBUGS, CTK7J2388, 2-[3-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]phenyl]acetic Acid, AG-A-29595, 3-(2'-N-Boc-Pyrrole)phenylacetic acid, A12742, C57040, 2-(3-(1-(tert-butoxycarbonyl)-1H-pyrrol-2-yl)phenyl)acetic acid

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGDYXPZYMVDNCX-UHFFFAOYSA-N

672309-90-9

3-(2'-PHENYL-2'-CYCLOPENTYL-2'-HYDROXYETHOXY)QUINUCLIDINE (3 suppliers)

IUPAC Name: (1R)-2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]-1-cyclopentyl-1-phenylethanol | CAS Registry Number: 114121-68-5
Synonyms: Penequine hydrochloride, 3-Pcheq, AC1L4BUD, 3-(2'-Phenyl-2'-cyclopentyl-2'-hydroxyethoxy)quinuclidine, (1R)-2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]-1-cyclopentyl-1-phenylethanol, Benzenemethanol, alpha-((1-azabicyclo(2.2.2)oct-3-yloxy)methyl)-alpha-cyclopentyl-, (R-(R*,R*))-

Molecular Formula:	C₂₀H₂₉NO₂	Molecular Weight:	315.449760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTKRIWMDLNOSLI-PMACEKPBSA-N

114121-68-5

3-(2'-PHENYL-2,4'-BITHIAZOLE-4-CARBOXAMIDO)PROPYLDIMETHYLSULFONIUM (3 suppliers)

IUPAC Name: dimethyl-[3-[[2-(2-phenyl-1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl]sulfanium | CAS Registry Number: 83579-43-5
Synonyms: AC1L34CO, CTK5F0873, AG-H-33572, dimethyl-[3-[[2-(2-phenyl-1,3-thiazol-4-yl)-1,3-thiazole-4-carbonyl]amino]propyl]sulfanium, Sulfonium,dimethyl[3-[[(2'-phenyl[2,4'-bithiazol]-4-yl)carbonyl]amino]propyl]-, iodide(1:1), Sulfonium,dimethyl[3-[[(2'-phenyl[2,4'-bithiazol]-4-yl)carbonyl]amino]propyl]-, iodide(9CI); 3-(2'-Phenyl-2,4'-bithiazole-4-carboxamido)propyldimethylsulfoniumiodide

Molecular Formula:	C₁₈H₂₀N₃OS₃+	Molecular Weight:	390.565900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKJBWNJMDAEHEB-UHFFFAOYSA-O

83579-43-5

3-(2'-PYRIDYL)-1-METHYLPYRIDINIUM IODINE (3 suppliers)

IUPAC Name: 1-methyl-3-pyridin-2-ylpyridin-1-ium;iodide | CAS Registry Number: 110462-46-9
Synonyms: 3-(2'-Pyridyl)-1-methylpyridinium iodine

Molecular Formula:	C₁₁H₁₁IN₂	Molecular Weight:	298.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGDPXZBNDNGIBN-UHFFFAOYSA-M

110462-46-9

3-(2'-Pyridyldithio)benzyldiazoacetate (4 suppliers)

IUPAC Name: (E)-2-diazonio-1-[[3-(pyridin-2-yldisulfanyl)phenyl]methoxy]ethenolate | CAS Registry Number: 117141-31-8
Synonyms: MPDA, AC1NUT4Z, m-(2'-Pyridyldithio)benzyldiazoacetate, (E)-2-diazonio-1-[[3-(pyridin-2-yldisulfanyl)phenyl]methoxy]ethenolate

Molecular Formula:	C₁₄H₁₁N₃O₂S₂	Molecular Weight:	317.386040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GTIBIXIJABCLPL-NTEUORMPSA-N

117141-31-8

3-(2'-Spiroadamantane)-4-methoxy-4-(3''-phosph1o2r2y3l4o1x-y5)6p-h4enyl-1,2-dioxetane (0 suppliers)

3-(2(S)-Azetidinylmethoxy)pyridine hydrochloride (0 suppliers)

3-(2, 4-Dichlorophenyl)-1h-Pyrazol-5-Amine (0 suppliers)

3-(2, 5-Dioxoimidazolidin-4-yl) propanoic acid (0 suppliers)

3-(2,1,3-Benzothiadiazol-5-yl) alanine (0 suppliers)

3-(2,1,3-benzothiadiazol-5-yl)-3-hydroxy-2-Propenoic acid ethyl ester (1 supplier)

IUPAC Name: ethyl (Z)-3-(2,1,3-benzothiadiazol-5-yl)-3-hydroxyprop-2-enoate | CAS Registry Number: 937279-23-7
Synonyms: 3-(2,1,3-Benzothiadiazol-5-yl)-3-hydroxy-2-propenoic acid ethyl ester, SCHEMBL3605315, ZINC203914260, ethyl (Z)-3-(benzo[c][1,2,5]thiadiazol-5-yl)-3-hydroxyacrylate

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTDNTOPVESYFRF-POHAHGRESA-N

937279-23-7

3-(2,1,3-Benzothiadiazol-5-yl)alanine hydrochloride (1 supplier)

3-(2,1,3-Benzothiadiazol-5-yl)alaninehydrochloride (0 suppliers)

IUPAC Name: 2-amino-3-(2,1,3-benzothiadiazol-5-yl)propanoic acid;hydrochloride | CAS Registry Number: 20361-50-6
Synonyms: 2-Amino-3-benzo[1,2,5]thiadiazol-5-yl-propionic acid, SMR000123944, MLS000123353, CHEMBL1723908, CTK8F4573, AKOS004090840, SR-01000312853, SR-01000312853-1, 2-amino-3-(2,1,3-benzothiadiazol-5-yl)propanoic acid hydrochloride, 2-amino-3-(benzo[c][1,2,5]thiadiazol-5-yl)propanoic acid hydrochloride

Molecular Formula:	C₉H₁₀ClN₃O₂S	Molecular Weight:	259.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JTKSUEWIBXVAAS-UHFFFAOYSA-N

20361-50-6

3-(2,2'-BIPYRIDIN-6-YL)-1,2,4-THIADIAZOL-5-AMINE (0 suppliers)

3-(2,2,2-trichloro-1-hydroxyethyl)-2,5-bis(trichloromethyl)-1,3-oxazolidin-4-one (0 suppliers)

IUPAC Name: 3-(2,2,2-trichloro-1-hydroxyethyl)-2,5-bis(trichloromethyl)-1,3-oxazolidin-4-one | CAS Registry Number: 89641-02-1
Synonyms: NSC220318, AC1L74KT, NSC195326, NSC-195326, NSC-220318

Molecular Formula:	C₇H₄Cl₉NO₃	Molecular Weight:	469.188560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBGLACKAEBTYTD-UHFFFAOYSA-N

89641-02-1

3-(2,2,2-TRICHLORO-1-HYDROXYETHYL)PENTANE-2,4-DIONE (1 supplier)

IUPAC Name: 1-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]-3-methylbutan-1-one | CAS Registry Number: 5934-80-5
Synonyms: AC1LGLAU, AC1Q5KKB, Cambridge id 5934805, Oprea1_542775, Oprea1_633094, MolPort-002-085-309, 1-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]-3-methyl-butan-1-one, 1-butanone, 1-[4-[(2-methoxyphenyl)methyl]-1-piperazinyl]-3-methyl-, STK133510, ZINC19782499, AKOS000553369, MCULE-6867053503, ST50644492, AB00101375-01, A832469, 1-[4-(2-methoxybenzyl)piperazin-1-yl]-3-methylbutan-1-one, 1-[4-[(2-methoxyphenyl)methyl]-1-piperazinyl]-3-methyl-1-butanone, 1-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]-3-methylbutan-1-one

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPVQVMKJGZOONE-UHFFFAOYSA-N

5934-80-5

3-(2,2,2-TRICHLORO-ACETYL)-1H-INDOLE-6-CARBONITRILEï¼Œ97% (0 suppliers)

3-(2,2,2-TRICHLORO-ACETYL)-1H-INDOLE-7-CARBONITRILEï¼Œ97% (0 suppliers)

3-(2,2,2-TRICHLOROACETAMIDO)PHENYLBORONIC ACID (10 suppliers)

IUPAC Name: [3-[(2,2,2-trichloroacetyl)amino]phenyl]boronic acid | CAS Registry Number: 276669-74-0
Synonyms: 3-(2,2,2-Trichloroacetamido)phenylboronic acid, 3-(2,2,2-Trichloroacetamido)benzeneboronic acid, (3-(2,2,2-Trichloroacetamido)phenyl)boronic acid, ACMC-1CIXB, SureCN2556142, CTK4G0039, MolPort-001-771-070, ANW-26249, OR9473, AKOS015848596, AG-E-88295, 3-(trichloroacetamido)phenylboronic acid, AK-85391, BD231127, KB-26407, AM20040072, X0674, A-9117, A819149, I04-2436

Molecular Formula:	C₈H₇BCl₃NO₃	Molecular Weight:	282.316080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RQEOGMVEBAPFSP-UHFFFAOYSA-N

276669-74-0

3-(2,2,2-Trichloroacetamido)propanoic acid (3 suppliers)

3-(2,2,2-Triethoxyethyl)pyridine (2 suppliers)

IUPAC Name: 3-(2,2,2-triethoxyethyl)pyridine | CAS Registry Number: 1493700-20-1
Synonyms: 3-(2,2,2-triethoxyethyl)pyridine, ZINC53132646, AKOS011843174, AK503344, AX8275329

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNFMKBKZJJQKNT-UHFFFAOYSA-N

1493700-20-1

3-(2,2,2-trifiuoroethoxy)pyridine-2suifonamide (4 suppliers)

IUPAC Name: 3-(2,2,2-trifluoroethoxy)pyridine-2-sulfonamide | CAS Registry Number: 145099-40-7
Synonyms: SCHEMBL14218143, ZINC139942623

Molecular Formula:	C₇H₇F₃N₂O₃S	Molecular Weight:	256.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PEXWMSDUWGUEPX-UHFFFAOYSA-N

145099-40-7

3-(2,2,2-Trifluoro-1,1-dihydroxyethyl)-4H-chromen-4-one (2 suppliers)

IUPAC Name: 3-(2,2,2-trifluoro-1,1-dihydroxyethyl)chromen-4-one | CAS Registry Number: 858369-47-8
Synonyms: 3-(2,2,2-trifluoro-1,1-dihydroxyethyl)-4H-chromen-4-one, CTK7H2021, 4H-1-Benzopyran-4-one, 3-(2,2,2-trifluoro-1,1-dihydroxyethyl)-, ZINC36379552, EN300-49729

Molecular Formula:	C₁₁H₇F₃O₄	Molecular Weight:	260.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VATVKGLJKLTZLY-UHFFFAOYSA-N

858369-47-8

3-(2,2,2-trifluoro-1,1-dihydroxyethyl)oxolan-2-one (2 suppliers)

IUPAC Name: 3-(2,2,2-trifluoro-1,1-dihydroxyethyl)oxolan-2-one | CAS Registry Number: 121749-65-3
Synonyms: SCHEMBL9157924, AKOS034172872, AT28641, 2,3,4,5-tetrahydro-2-oxo-3-(2,2,2-trifluoro-1,1-dihydroxyethyl)furan, 2,3,4,5-tetrahydro-2-oxo-3-(2,2,2-trifluoro-1,1-dihyroxyethyl)furan

Molecular Formula:	C₆H₇F₃O₄	Molecular Weight:	200.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UVUNIQLSVFYTIM-UHFFFAOYSA-N

121749-65-3

3-(2,2,2-Trifluoro-1,1-dihydroxyethyl)pyrrolidin-2-one (0 suppliers)

1219000-15-3

3-(2,2,2-Trifluoro-1-hydroxyethyl)benzoic acid (0 suppliers)

IUPAC Name: 3-(2,2,2-trifluoro-1-hydroxyethyl)benzoic acid | CAS Registry Number: 1555494-89-7
Synonyms: 3-(2,2,2-trifluoro-1-hydroxyethyl)benzoic acid, SCHEMBL16094339, A1-22723

Molecular Formula:	C₉H₇F₃O₃	Molecular Weight:	220.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NJMNOIZJNOZPGK-UHFFFAOYSA-N

1555494-89-7

3-(2,2,2-TRIFLUORO-ACETYL)-3-AZA-BICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID METHYL ESTER (0 suppliers)

3-(2,2,2-trifluoro-acetylamino)-thiophene-2-carboxylic acid methyl ester (8 suppliers)

IUPAC Name: methyl 3-[(2,2,2-trifluoroacetyl)amino]thiophene-2-carboxylate | CAS Registry Number: 79128-68-0
Synonyms: Methyl 3-(2,2,2-trifluoroacetamido)thiophene-2-carboxylate, 3-(2,2,2-Trifluoro-acetylamino)-thiophene-2-carboxylic acid methyl ester, ST50915896, methyl 3-[(2,2,2-trifluoroacetyl)amino]thiophene-2-carboxylate, ZINC00140675, AC1MD3KQ, Maybridge1_003131, KSC646I7B, CTK5E6470, HMS550G07, MolPort-000-884-462, ANW-45916, STK426380, AKOS000281662, AG-L-59810, MCULE-5743067565, QC-5903, RP29024, AK-86729, KB-26409

Molecular Formula:	C₈H₆F₃NO₃S	Molecular Weight:	253.198350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CJNCTQZMIQZVQQ-UHFFFAOYSA-N

79128-68-0

3-(2,2,2-TRIFLUORO-ETHOXY)-4,5-DIFLUORO-BENZENEBORONIC ACID (7 suppliers)

IUPAC Name: [3,4-difluoro-5-(2,2,2-trifluoroethoxy)phenyl]boronic acid | CAS Registry Number: 936250-24-7
Synonyms: 3-(2,2,2-Trifluoro-ethoxy)-4,5-difluoro-benzeneboronic acid, AGN-PC-01LQYP, SureCN2554382, CTK5H2735, AG-H-82547, FS000757, KB-26410, [3,4-difluoro-5-(2,2,2-trifluoroethoxy)phenyl]boronic acid

Molecular Formula:	C₈H₆BF₅O₃	Molecular Weight:	255.934456 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CDDYENUINDWWMW-UHFFFAOYSA-N

936250-24-7

3-(2,2,2-TRIFLUORO-ETHOXYCARBAMOYL) (0 suppliers)

41801 to 41850 of 215931 results Page:

820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 [837] 838 839 840