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CHEMICAL products : Other
187751 to 187800 of 313737 results  Page: << Previous 50 Results 3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 [3756] 3757 3758 3759 3760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[4-Fluoro-3-(methoxymethyl)phenyl]methanamine (2 suppliers)
Compound Structure IUPAC Name: [4-fluoro-3-(methoxymethyl)phenyl]methanamine | CAS Registry Number: 1016522-88-5
Synonyms: [4-fluoro-3-(methoxymethyl)phenyl]methanamine, (4-Fluoro-3-(methoxymethyl)phenyl)methanamine, ZINC19278593, AKOS000155600, NE19087, EN300-81608, Z1891775046

Molecular Formula: C9H12FNOMolecular Weight: 169.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCQZCUNMYIQSRJ-UHFFFAOYSA-N

1016522-88-5
[4-fluoro-3-(methoxymethyl)phenyl]methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [4-fluoro-3-(methoxymethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1308646-58-3
Synonyms: (4-Fluoro-3-(methoxymethyl)phenyl)methanamine hydrochloride, NE58156, EN300-72374

Molecular Formula: C9H13ClFNOMolecular Weight: 205.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDTMAMIRRDTSAB-UHFFFAOYSA-N

1308646-58-3
[4-fluoro-3-(methylsulfanyl)phenyl]hydrazine (1 supplier)1806389-27-4
[4-Fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol (5 suppliers)
Compound Structure IUPAC Name: [4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol | CAS Registry Number: 1333264-06-4
Synonyms: SCHEMBL15941075

Molecular Formula: C13H18BFO3Molecular Weight: 252.092 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STBIBSDEMLLPTC-UHFFFAOYSA-N

1333264-06-4
[4-Fluoro-3-(thiophen-2-yl)phenyl]methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (4-fluoro-3-thiophen-2-ylphenyl)methanesulfonyl chloride | CAS Registry Number: 2090108-71-5

Molecular Formula: C11H8ClFO2S2Molecular Weight: 290.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOZDTTSZICVRKD-UHFFFAOYSA-N

2090108-71-5
[4-fluoro-3-(trifluoromethoxy)phenyl]hydrazine (1 supplier)1804178-03-7
[4-FLUORO-3-(TRIFLUOROMETHYL)BENZYL]MAGNESIUM CHLORIDE, 0.25M 2-METHF (1 supplier)
[4-Fluoro-3-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium p-Toluenesulfonate (5 suppliers)
Compound Structure IUPAC Name: [4-fluoro-3-(trifluoromethyl)phenyl]-(2,4,6-trimethoxyphenyl)iodanium;4-methylbenzenesulfonate | CAS Registry Number: 1868173-29-8
Synonyms: [4-Fluoro-3-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium p-toluenesulfonate, F1111, [4-Fluoro-3-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium Tosylate

Molecular Formula: C23H21F4IO6SMolecular Weight: 628.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JRLOQNMMXUNDFI-UHFFFAOYSA-M

1868173-29-8
[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]MAGNESIUM BROMIDE, 0.5M THF (1 supplier)245657-89-0
[4-Fluoro-3-(trifluoromethyl)phenyl]methanethiol (2 suppliers)
Compound Structure IUPAC Name: [4-fluoro-3-(trifluoromethyl)phenyl]methanethiol | CAS Registry Number: 1554575-69-7
Synonyms: [4-fluoro-3-(trifluoromethyl)phenyl]methanethiol, AKOS020814163

Molecular Formula: C8H6F4SMolecular Weight: 210.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCHFXWYHSSFTCA-UHFFFAOYSA-N

1554575-69-7
[4-fluoro-3-(trifluoromethyl)phenyl]thiourea (5 suppliers)
Compound Structure IUPAC Name: [4-fluoro-3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 128143-17-9
Synonyms: AGN-PC-02NHAV, SCHEMBL2579126, MolPort-014-549-186, AKOS010478981, 4-Fluoro-3-trifluoromethylphenylthiourea, (4-fluoro-3-trifluoromethyl-phenyl)thiourea, (4-fluoro-3-trifluoromethyl-phenyl) thiourea, [4-fluoro-3-(trifluoromethyl) phenyl] thiourea, n'-[4-fluoro-3-(trifluoromethyl)phenyl]thiourea, Thiourea, [4-fluoro-3-(trifluoromethyl)phenyl]-

Molecular Formula: C8H6F4N2SMolecular Weight: 238.205253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPCYQRBIHAGREP-UHFFFAOYSA-N

128143-17-9
[4-fluoro-3-propoxy-5-(trifluoromethyl)phenyl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: [4-fluoro-3-propoxy-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2377605-72-4
Synonyms: 4-Fluoro-3-propoxy-5-(trifluoromethyl)phenylboronic acid, (4-Fluoro-3-propoxy-5-(trifluoromethyl)phenyl)boronic acid, ZINC169964675, BS-33523, Y2754

Molecular Formula: C10H11BF4O3Molecular Weight: 266.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KABKCLSFCLORND-UHFFFAOYSA-N

2377605-72-4
[4-Fluoro-5-(4-methylpiperazin-1-yl)-2-nitrophenyl]amine (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-5-(4-methylpiperazin-1-yl)-2-nitroaniline | CAS Registry Number: 82759-10-2
Synonyms: 4-Fluoro-5-(4-methylpiperazin-1-yl)-2-nitroaniline, AC1LBJ4A, Ambcb7878892, SureCN3925665, CTK6I2997, MolPort-002-274-810, AG-J-17109, MCULE-2485485214, F90102, 4-Fluoro-5-(4-methyl-1-piperazinyl)-2-nitroaniline

Molecular Formula: C11H15FN4O2Molecular Weight: 254.260803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IQGRLFTWIPYMON-UHFFFAOYSA-N

82759-10-2
[4-fluoro-6-iodo-2-(trifluoromethoxy)pyridin-3-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [4-fluoro-6-iodo-2-(trifluoromethoxy)pyridin-3-yl]methanol | CAS Registry Number: 1804782-73-7
Synonyms: 4-Fluoro-6-iodo-2-(trifluoromethoxy)pyridine-3-methanol

Molecular Formula: C7H4F4INO2Molecular Weight: 337.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SHKJSGHKYYZZJG-UHFFFAOYSA-N

1804782-73-7
[4-Formyl-3-(4-methoxyphenyl)-1H-pyrazol-1-yl]-acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[4-formyl-3-(4-methoxyphenyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 887408-55-1
Synonyms: [4-formyl-3-(4-methoxyphenyl)-1H-pyrazol-1-yl]acetic acid, ST058720, [4-formyl-3-(4-methoxyphenyl)pyrazol-1-yl]acetic acid, 2-[4-formyl-3-(4-methoxyphenyl)pyrazolyl]acetic acid, AC1LJH7S, SCHEMBL15330287, CTK7I0335, 2-[4-formyl-3-(4-methoxyphenyl)pyrazol-1-yl]acetic Acid, MolPort-002-279-493, ALBB-008713, ZINC5028095, ZX-AN007613, 2047AF, 2048AF, MFCD05997906, SBB006936, STK501679, AKOS000321337, MCULE-2320264783, AK289211

Molecular Formula: C13H12N2O4Molecular Weight: 260.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHRPYZQGFKYPRQ-UHFFFAOYSA-N

887408-55-1
[4-formyl-3-(methoxymethoxy)phenyl]methyl N-methylcarbamate (3 suppliers)2240163-70-4
[4-FORMYL-5-(4-METHOXY-BENZYLOXY)-PYRIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-formyl-5-[(4-methoxyphenyl)methoxy]pyridin-3-yl]carbamate | CAS Registry Number: 552331-77-8
Synonyms: tert-Butyl (4-formyl-5-((4-methoxybenzyl)oxy)pyridin-3-yl)carbamate, AKOS016009527, AK-43234, KB-260112

Molecular Formula: C19H22N2O5Molecular Weight: 358.388380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UKZDXFHJQAGTPE-UHFFFAOYSA-N

552331-77-8
[4-Hydroxy-1-methyl-4-(2-thienyl)-3-piperidinyl]-2-thienylmethanone Hydrochloride (3 suppliers)494221-40-8
[4-hydroxy-2,3,5-trimethyl-6-(2-oxopropyl)phenyl] benzoate (1 supplier)
Compound Structure IUPAC Name: [4-hydroxy-2,3,5-trimethyl-6-(2-oxopropyl)phenyl] benzoate | CAS Registry Number: 85211-61-6
Synonyms: BRN 4760354, 1-(2-(Benzoyloxy)-5-hydroxy-3,4,6-trimethylphenyl)-2-propanone, 2-Propanone, 1-(2-(benzoyloxy)-5-hydroxy-3,4,6-trimethylphenyl)-, AC1MII38, CTK3E8846, LS-122744

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGWMVRLVRBMNRU-UHFFFAOYSA-N

85211-61-6
[4-hydroxy-2-(1-octadecanoyloxy-4-oxohenicosan-2-yl)oxolan-3-yl]nonadecanoate (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[(2R,3R,4S)-4-hydroxy-3-octadecanoyloxyoxolan-2-yl]-2-octadecanoyloxyethyl] octadecanoate | CAS Registry Number: 7281-30-3
Synonyms: Anhydrosorbitol tristearate, Sorbitani tristearas, Tristearate de sorbitan, Span 65, Triestearato de sorbitano, DTXSID8047054, UNII-6LUM696811, Sorbitani tristearas [INN-Latin], Sorbitan, esters, trioctadecanoate, 86595-70-2, EINECS 247-891-4, Tristearate de sorbitan [INN-French], Sorbitan tristearate [USAN:INN:BAN], 6LUM696811, Triestearato de sorbitano [INN-Spanish], EC 247-891-4, Sorbitan tristearate. (Compound usually contains also associated fatty acids), 1338-42-7, 184594-25-0

Molecular Formula: C60H114O8Molecular Weight: 963.564 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IJCWFDPJFXGQBN-RYNSOKOISA-N

7281-30-3
[4-hydroxy-2-(hydroxymethyl)-5-methoxyoxolan-3-yl]urea (2 suppliers)
Compound Structure IUPAC Name: [4-hydroxy-2-(hydroxymethyl)-5-methoxyoxolan-3-yl]urea | CAS Registry Number: 5974-97-0
Synonyms: NSC210947, AC1L7DKU, NSC210823, NSC-210823, NSC-210947

Molecular Formula: C7H14N2O5Molecular Weight: 206.196460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MPXIOLSRLRHBPN-UHFFFAOYSA-N

5974-97-0
[4-HYDROXY-2-(METHYLTHIO)PYRIMIDIN-5-YL]ACETIC ACID (1 supplier)
[4-hydroxy-2-(morpholin-4-ylmethyl)phenyl]boronic acid (0 suppliers)
Compound Structure IUPAC Name: [4-hydroxy-2-(morpholin-4-ylmethyl)phenyl]boronic acid | CAS Registry Number: 1038827-78-9
Synonyms: 4-hydroxy-2-(morpholinomethyl)phenylboronic acid, SCHEMBL872020, CRXZLFYTUYJPEW-UHFFFAOYSA-N

Molecular Formula: C11H16BNO4Molecular Weight: 237.062 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CRXZLFYTUYJPEW-UHFFFAOYSA-N

1038827-78-9
[4-hydroxy-2-methyl-5-[(2r)-6-methylhept-5-en-2-yl]-3,6-dioxocyclohexa-1,4-dien-1-yl] (z)-2-methylbut-2-enoate (1 supplier)
Compound Structure IUPAC Name: [4-hydroxy-2-methyl-5-[(2R)-6-methylhept-5-en-2-yl]-3,6-dioxocyclohexa-1,4-dien-1-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 55035-69-3
Synonyms: AC1O5X5X, [4-hydroxy-2-methyl-5-[(2R)-6-methylhept-5-en-2-yl]-3,6-dioxocyclohexa-1,4-dien-1-yl] (Z)-2-methylbut-2-enoate

Molecular Formula: C20H26O5Molecular Weight: 346.417440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQYUJVNWZSUXNR-FFXRNRBCSA-N

55035-69-3
[4-hydroxy-3,5-di(propan-2-yl)phenyl] N-methylcarbamate (1 supplier)
Compound Structure IUPAC Name: [4-hydroxy-3,5-di(propan-2-yl)phenyl] N-methylcarbamate | CAS Registry Number: 17710-64-4
Synonyms: Methylcarbamic acid 4-hydroxy-3,5-diisopropylphenyl ester, BRN 2284872, 3,5-Diisopropyl-4-hydroxyphenyl methylcarbamate, CARBAMIC ACID, METHYL-, 4-HYDROXY-3,5-DIISOPROPYLPHENYL ESTER, AC1L1FVV, AGN-PC-0JKK8N, LS-50214

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDHWAMABAOOBAL-UHFFFAOYSA-N

17710-64-4
[4-hydroxy-3-(1,3,6,8-tetrahydroxy-9,10-dioxoanthracen-2-yl)butyl]acetate (4 suppliers)
Compound Structure IUPAC Name: [4-hydroxy-3-(1,3,6,8-tetrahydroxy-9,10-dioxoanthracen-2-yl)butyl] acetate | CAS Registry Number: 70979-72-5
Synonyms: Versiconol acetate, BRN 2067482, 4-hydroxy-3-(1,3,6,8-tetrahydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)butyl acetate, 9,10-Anthracenedione, 2-(3-(acetyloxy)-1-(hydroxymethyl)propyl)-1,3,6,8-tetrahydroxy-, (-)-, AC1L1AOG, CHEBI:71657, LS-20303, [4-hydroxy-3-(1,3,6,8-tetrahydroxy-9,10-dioxoanthracen-2-yl)butyl] acetate

Molecular Formula: C20H18O9Molecular Weight: 402.351520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BWYUKBCRHDFWFF-UHFFFAOYSA-N

70979-72-5
[4-hydroxy-3-(hydroxymethyl)phenyl]boronic Acid (1 supplier)
Compound Structure IUPAC Name: [4-hydroxy-3-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 938443-31-3
Synonyms: D-1720, Boronic acid, B-[4-hydroxy-3-(hydroxymethyl)phenyl]-

Molecular Formula: C7H9BO4Molecular Weight: 167.954960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NXALWWVCGNMZGX-UHFFFAOYSA-N

938443-31-3
[4-HYDROXY-3-(METHOXYCARBONYL)PHENYL](OXO)ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylpiperidine;2,4,6-trinitrophenol | CAS Registry Number: 7145-10-0
Synonyms: 2,4,6-trinitrophenol- 1-(propan-2-yl)piperidine(1:1), NSC56150, AC1L6END, AC1Q1YIX, CTK5D4116, NSC-56150, 1-propan-2-ylpiperidine; 2,4,6-trinitrophenol

Molecular Formula: C14H20N4O7Molecular Weight: 356.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QPBFKSVGJWACAM-UHFFFAOYSA-N

7145-10-0
[4-HYDROXY-3-(PROP-2-EN-1-YL)PHENYL](PHENYL)METHANONE (0 suppliers)
Compound Structure IUPAC Name: (4-hydroxy-3-prop-2-enylphenyl)-phenylmethanone | CAS Registry Number: 96632-01-8
Synonyms: [4-hydroxy-3-(prop-2-en-1-yl)phenyl](phenyl)methanone, 73720-75-9, NSC86529, AC1Q5EAZ, AC1L5XT1, NCIOpen2_005040, SureCN10483684, CTK5D8535, KST-1A9155, AR-1A9095, NSC-86529, AG-J-72677, (4-hydroxy-3-prop-2-enylphenyl)-phenylmethanone, Methanone,[4-hydroxy-3-(2-propen-1-yl)phenyl]phenyl-, Benzophenone,3-allyl-4-hydroxy- (6CI,7CI); Methanone,[4-hydroxy-3-(2-propenyl)phenyl]phenyl- (9CI); NSC 86529

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAYDWXPSHJFRPU-UHFFFAOYSA-N

96632-01-8
[4-hydroxy-3-[(2-hydroxy-1-naphthalenyl)azo]benzenesulfon (1 supplier)
Compound Structure IUPAC Name: sodium;chromium;N-[(8Z)-8-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide;4-hydroxy-3-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide | CAS Registry Number: 83232-46-6
Synonyms: EINECS 280-280-0, Chromate(1-), (4-hydroxy-3-((2-hydroxy-1-naphthalenyl)azo)benzenesulfonamidato(2-))(N-(7-hydroxy-8-((2-hydroxy-5-nitrophenyl)azo)-1-naphthalenyl)acetamidato(2-))-, sodium, Sodium (4-hydroxy-3-((2-hydroxy-1-naphthyl)azo)benzenesulphonamidato(2-))(N-(7-hydroxy-8-((2-hydroxy-5-nitrophenyl)azo)-1-naphthyl)acetamidato(2-))chromate(1-)

Molecular Formula: C34H27CrN7NaO9S+Molecular Weight: 784.670549 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: NDNPJNJYSRDTQP-IVNMKMELSA-N

83232-46-6
[4-hydroxy-4,4-di(thiophen-3-yl)butan-2-yl]-methyl-dipropylazanium;iodide (1 supplier)
Compound Structure IUPAC Name: [4-hydroxy-4,4-di(thiophen-3-yl)butan-2-yl]-methyl-dipropylazanium;iodide | CAS Registry Number: 17532-08-0
Synonyms: 3-(Dipropylamino)-1,1-di(thien-3-yl)-1-butanol methiodide, 1-BUTANOL, 3-(DIPROPYLAMINO)-1,1-DI(THIEN-3-YL)-, METHIODIDE, AC1L1FMY, AGN-PC-0JKK5W, LS-46533, [4-hydroxy-4,4-di(thiophen-3-yl)butan-2-yl]-methyl-dipropylazanium iodide

Molecular Formula: C19H30INOS2Molecular Weight: 479.482070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNUQIKHTSAOGFQ-UHFFFAOYSA-M

17532-08-0
[4-HYDROXY-4,5-DIMETHYL-5-(4-METHYLPENT-3-EN-1-YL)-2-OXO-1,3-OXAZOLIDIN-3-YL]ACETATE (1 supplier)
[4-hydroxy-5-(hydroxymethyl)-2-methoxy-oxolan-3-yl] benzoate (1 supplier)
Compound Structure IUPAC Name: [4-hydroxy-5-(hydroxymethyl)-2-methoxyoxolan-3-yl] benzoate | CAS Registry Number: 58406-94-3
Synonyms: methyl 2-o-benzoylpentofuranoside, NSC82214, AC1L5TP9, AC1Q60MN, CTK1H5147, NSC-82214, CA004966, [4-hydroxy-5-(hydroxymethyl)-2-methoxyoxolan-3-yl] benzoate

Molecular Formula: C13H16O6Molecular Weight: 268.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XMMMJMUCTUYMGE-UHFFFAOYSA-N

58406-94-3
[4-IODO-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOL-3-YL]ACETIC ACID (1 supplier)
[4-iodo-2-(methylsulfanyl)phenyl]hydrazine (1 supplier)1804095-07-5
[4-Iodo-3-(methoxycarbonyl)-1H-pyrazol-1-yl]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-iodo-3-methoxycarbonylpyrazol-1-yl)acetic acid | CAS Registry Number: 1354705-49-9
Synonyms: [4-iodo-3-(methoxycarbonyl)-1H-pyrazol-1-yl]acetic acid, 2-[4-iodo-3-(methoxycarbonyl)-1H-pyrazol-1-yl]acetic acid, 2-(4-iodo-3-methoxycarbonylpyrazol-1-yl)acetic acid, 2-(4-Iodo-3-(methoxycarbonyl)-1H-pyrazol-1-yl)acetic acid, MFCD24539637, STL415392, ZINC72339422, AKOS015920960, MCULE-7669804844, CS-0241430

Molecular Formula: C7H7IN2O4Molecular Weight: 310.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBXHTNNCGSTQKW-UHFFFAOYSA-N

1354705-49-9
[4-iodo-3-(methylsulfanyl)phenyl]hydrazine (1 supplier)1806633-08-8
[4-IODO-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]ACETIC ACID (1 supplier)
[4-iodo-3-(trifluoromethyl)phenyl]hydrazine hydrochloride (1 supplier)2061963-98-0
[4-IODO-3-(TRIFLUOROMETHYL)PYRAZOL-1-YL]METHANOL (2 suppliers)
Compound Structure IUPAC Name: [4-iodo-3-(trifluoromethyl)pyrazol-1-yl]methanol | CAS Registry Number: 2171314-56-8
Synonyms: MFCD31633847, AKOS037621547, [4-Iodo-3-(trifluoromethyl)-1H-pyrazol-1-yl]methanol

Molecular Formula: C5H4F3IN2OMolecular Weight: 292.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWOJJKIFZPWUHL-UHFFFAOYSA-N

2171314-56-8
[4-ISOPROPOXY-3-(TRIFLUOROMETHYL)PHENYL]AMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 4-propan-2-yloxy-3-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 1609400-21-6
Synonyms: SCHEMBL19461916, MolPort-029-997-581, ZX-CM005783, [4-isopropoxy-3-(trifluoromethyl)phenyl]amine hydrochloride

Molecular Formula: C10H13ClF3NOMolecular Weight: 255.665 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWCOGTMYFQQVSA-UHFFFAOYSA-N

1609400-21-6
[4-isopropoxy-3-(trifluoromethyl)phenyl]boronic Acid (6 suppliers)
Compound Structure IUPAC Name: [4-propan-2-yloxy-3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1444260-43-8
Synonyms: 4-Isopropoxy-3-(trifluoromethyl)benzeneboronic acid, 4-isopropoxy-3-(trifluoromethyl)phenylboronic acid, AGN-PC-07TCT2, SCHEMBL15194036, CTK6B0828, PC3094, SBB100345, 5-Borono-2-isopropoxybenzotrifluoride, AG-A-76145, 5-Borono-2-[(prop-2-yl)oxy]benzotrifluoride, Q-7203, [4-propan-2-yloxy-3-(trifluoromethyl)phenyl]boronic acid

Molecular Formula: C10H12BF3O3Molecular Weight: 248.006690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BJUWYZGRAZSRQW-UHFFFAOYSA-N

1444260-43-8
[4-isopropyl-5-(3-methoxy-phenylsulfanyl)-1-pyridin-4-ylmethyl-1H-imidazol-2-yl]-methanol (0 suppliers)620969-35-9
[4-methanesulfonyl-3-(trifluoromethoxy)phenyl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: [4-methylsulfonyl-3-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 2377609-77-1
Synonyms: [4-Methanesulfonyl-3-(trifluoromethoxy)phenyl]boronic acid, ZINC170002195, CS-0177340

Molecular Formula: C8H8BF3O5SMolecular Weight: 284.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZAVITEUTVDETOA-UHFFFAOYSA-N

2377609-77-1
[4-Methanesulfonyl-3-(trifluoromethyl)phenyl]boronic acid (6 suppliers)
Compound Structure IUPAC Name: [4-methylsulfonyl-3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1417301-54-2
Synonyms: ZINC170002147

Molecular Formula: C8H8BF3O4SMolecular Weight: 268.013 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RJZYFKLWPQHPTQ-UHFFFAOYSA-N

1417301-54-2
[4-Methanesulfonyl-3-(trifluoromethyl)phenyl]methanamine (4 suppliers)
Compound Structure IUPAC Name: [4-methylsulfonyl-3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 1057260-42-0
Synonyms: [4-methanesulfonyl-3-(trifluoromethyl)phenyl]methanamine, SCHEMBL1146258, CHEMBL4565888, ZINC98095746, NE57255, 4-methanesulfonyl-3-trifluoromethyl-benzylamine, [4-methylsulfonyl-3-(trifluoromethyl)phenyl]methanamine

Molecular Formula: C9H10F3NO2SMolecular Weight: 253.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XCNUDFCFHMVCKJ-UHFFFAOYSA-N

1057260-42-0
[4-Methoxy-2-(1H-pyrazol-1-yl)phenyl]boronic acid (4 suppliers)
[4-methoxy-2-(methylsulfanyl)pyrimidin-5-yl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: (4-methoxy-2-methylsulfanylpyrimidin-5-yl)boronic acid | CAS Registry Number: 2377607-89-9
Synonyms: 4-Methoxy-2-(methylthio)pyrimidin-5-ylboronic acid, (4-methoxy-2-methylsulfanylpyrimidin-5-yl)boronic acid, ZINC209792284, BS-33808

Molecular Formula: C6H9BN2O3SMolecular Weight: 200.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CNITUHWYVVJCSE-UHFFFAOYSA-N

2377607-89-9
[4-Methoxy-2-(trifluoromethyl)phenyl]hydrazine (3 suppliers)
Compound Structure IUPAC Name: [4-methoxy-2-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 741249-66-1
Synonyms: [4-methoxy-2-(trifluoromethyl)phenyl]hydrazine, (4-methoxy-2-(trifluoromethyl)phenyl)hydrazine, ZINC117295688, FCH2289666, EN300-261059

Molecular Formula: C8H9F3N2OMolecular Weight: 206.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RLJQURPXOGQZSR-UHFFFAOYSA-N

741249-66-1
[4-Methoxy-2-(trifluoromethyl)phenyl]hydrazine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: [4-methoxy-2-(trifluoromethyl)phenyl]hydrazine;dihydrochloride | CAS Registry Number: 1909348-47-5
Synonyms: [4-methoxy-2-(trifluoromethyl)phenyl]hydrazine dihydrochloride, EN300-260596

Molecular Formula: C8H11Cl2F3N2OMolecular Weight: 279.080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DYCVQZFZPJFMSZ-UHFFFAOYSA-N

1909348-47-5
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