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CHEMICAL products beginning with : 2
113201 to 113250 of 399131 results  Page: << Previous 50 Results 2260 2261 2262 2263 2264 [2265] 2266 2267 2268 2269 2270 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3,4-dimethylphenyl)propanal (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenyl)propanal | CAS Registry Number: 64394-40-7
Synonyms: AKOS014316411

Molecular Formula: C11H14OMolecular Weight: 162.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDBYYXUPCHLAHB-UHFFFAOYSA-N

64394-40-7
2-(3,4-Dimethylphenyl)propanenitrile (1 supplier)105371-71-9
2-(3,4-Dimethylphenyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenyl)propanoic acid | CAS Registry Number: 66622-46-6
Synonyms: 2-(3,4-dimethylphenyl)propanoic acid, SCHEMBL3680291, 2-(3,4-Dimethylphenyl)propionic acid, AKOS010488832, J3.663.588F

Molecular Formula: C11H14O2Molecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYPQMQLZPPSNPG-UHFFFAOYSA-N

66622-46-6
2-(3,4-Dimethylphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenyl)-5H-pyrazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 1021262-12-3
Synonyms: 2-(3,4-dimethylphenyl)pyrazolo[1,5-a]pyrazin-4(5H)-one, KS-00003HYM, MolPort-009-701-490, HTS004338, ZINC17053194, AKOS021982812, BS-4481, MCULE-6787169048, F3382-0493, 2-(3,4-Dimethyl-phenyl)-5H-pyrazolo[1,5-a]pyrazin-4-one, 2-(3,4-dimethylphenyl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one

Molecular Formula: C14H13N3OMolecular Weight: 239.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOWSUFWSTQBPQV-UHFFFAOYSA-N

1021262-12-3
2-(3,4-Dimethylphenyl)pyridine (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenyl)pyridine | CAS Registry Number: 4423-81-8
Synonyms: 2-(3,4-dimethylphenyl)pyridine, SCHEMBL7662434, ZINC95728175, AKOS006286122

Molecular Formula: C13H13NMolecular Weight: 183.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXSJPSKCFIELIM-UHFFFAOYSA-N

4423-81-8
2-(3,4-Dimethylphenyl)pyrrole (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenyl)-1H-pyrrole | CAS Registry Number: 142425-97-6
Synonyms: 2-(3,4-dimethylphenyl)-1H-pyrrole, MFCD20678438, SY129931

Molecular Formula: C12H13NMolecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: DVRRKCFESJQEKA-UHFFFAOYSA-N

142425-97-6
2-(3,4-Dimethylphenyl)quinoline-4-carbohydrazide (5 suppliers)
2-(3,4-Dimethylphenyl)quinoline-4-carbonyl chloride (4 suppliers)
2-(3,4-Dimethylphenyl)quinoline-4-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 20389-06-4
Synonyms: 2-(3,4-dimethylphenyl)quinoline-4-carboxylic acid, 2-(3,4-Dimethylphenyl)quinoline-4-carboxylicacid, PubChem6200, AC1LDRNG, AC1Q2LSJ, SureCN8613147, Oprea1_526327, Oprea1_582347, STOCK3S-24403, CTK0J0507, MolPort-000-154-901, ALBB-000412, BBL013566, STK251718, AKOS000265815, AG-A-29340, AG-A-29361, MCULE-1992185675, ST005665, 2-(3,4-Dimethylphenyl)quinoline-4-carboxylic

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHOVQBPFQFEWSA-UHFFFAOYSA-N

20389-06-4
2-(3,4-Dimethylphenyl)quinoline-4-carboxylicacid (2 suppliers)
2-(3,4-Dimethylphenylamino)acetohydrazide (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylanilino)acetohydrazide | CAS Registry Number: 2370-49-2
Synonyms: 2-[(3,4-dimethylphenyl)amino]acetohydrazide, 2-[(3,4-dimethylphenyl)amino]acetohydrazide (non-preferred name), NSC190347, Oprea1_408232, AC1L710J, CTK7F1154, MolPort-005-958-836, ALBB-003925, BBL025679, SBB047115, STK502799, ZINC01732061, 2-(3,4-dimethylanilino)acetohydrazide, AKOS002659229, AG-A-33493, NSC-190347, KB-88661, BB 0240539, (3,4-Dimethylphenylamino)acetic acid hydrazide, (3,4-Dimethyl-phenylamino)-acetic acid hydrazide

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WXKWYHNSQMCUFJ-UHFFFAOYSA-N

2370-49-2
2-(3,4-Dimethylphenylamino)propionic acid (1 supplier)
2-(3,4-Dimethylpiperazin-1-yl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylpiperazin-1-yl)acetic acid | CAS Registry Number: 1343273-27-7
Synonyms: (3,4-Dimethyl-piperazin-1-yl)-acetic acid, 2-(3,4-dimethylpiperazin-1-yl)acetic acid, AKOS012919204, AM91976, (3,4-Dimethylpiperazin-1-yl)acetic acid, KB-01400

Molecular Formula: C8H16N2O2Molecular Weight: 172.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFDYIBOSTSTLDP-UHFFFAOYSA-N

1343273-27-7
2-(3,4-Dimethylpiperazin-1-yl)ethamine (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylpiperazin-1-yl)ethanamine | CAS Registry Number: 1275170-21-2
Synonyms: 2-(3,4-Dimethyl-piperazin-1-yl)-ethylamine, SCHEMBL9801141, AKOS012914757, AM91506, KB-14280, 2-(3,4-dimethylpiperazin-1-yl)ethanamine, 2-(3,4-Dimethylpiperazin-1-yl)ethylamine

Molecular Formula: C8H19N3Molecular Weight: 157.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORVDVFGDJMRENK-UHFFFAOYSA-N

1275170-21-2
2-(3,4-Dimethylpiperazin-1-yl)ethanol (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylpiperazin-1-yl)ethanol | CAS Registry Number: 1353958-89-0
Synonyms: 2-(3,4-Dimethyl-piperazin-1-yl)-ethanol, 2-(3,4-dimethylpiperazin-1-yl)ethanol, SCHEMBL9801476, AKOS012943671, AM92908, KB-14279

Molecular Formula: C8H18N2OMolecular Weight: 158.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPPKNEOMVCVEPJ-UHFFFAOYSA-N

1353958-89-0
2-(3,4-Dimethylpiperidin-1-yl)ethan-1-amine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylpiperidin-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 1803590-03-5
Synonyms: 2-(3,4-dimethylpiperidin-1-yl)ethan-1-amine dihydrochloride, AKOS026744407

Molecular Formula: C9H22Cl2N2Molecular Weight: 229.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AXCIKHVRKVZGJJ-UHFFFAOYSA-N

1803590-03-5
2-(3,4-Dimethylpyrrolidin-1-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylpyrrolidin-1-yl)ethanamine | CAS Registry Number: 35018-38-3
Synonyms: 2-(3,4-dimethylpyrrolidin-1-yl)ethan-1-amine, AKOS017739606

Molecular Formula: C8H18N2Molecular Weight: 142.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWIXUBQUGJYLIS-UHFFFAOYSA-N

35018-38-3
2-(3,4-Dimethylpyrrolidin-1-yl)ethan-1-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylpyrrolidin-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 1803608-71-0
Synonyms: AKOS026743061, EN300-179043

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WLEOXKHOEFVXRD-UHFFFAOYSA-N

1803608-71-0
2-(3,4-Dimethylpyrrolidin-1-yl)pyrimidine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethylpyrrolidin-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1564644-60-5
Synonyms: 2-(3,4-DIMETHYLPYRROLIDIN-1-YL)PYRIMIDINE-5-CARBALDEHYDE

Molecular Formula: C11H15N3OMolecular Weight: 205.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYULWAVFMCYVOR-UHFFFAOYSA-N

1564644-60-5
2-(3,4-DIMETHYLTHIAZOLIUM)ETHYL INDOLE-3-PROPIONATE (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethyl-1,3-thiazol-3-ium-5-yl)ethyl 3-(1H-indol-3-yl)propanoate | CAS Registry Number: 88285-69-2
Synonyms: DTEIP, CID139326, 2-(3,4-Dimethylthiazolium)ethyl indole-3-propionate, Thiazolium, 5-(2-(3-(1H-indol-3-yl)-1-oxopropoxy)ethyl)-3,4-dimethyl-

Molecular Formula: C18H21N2O2S+Molecular Weight: 329.436540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYMSEVUHPXVZTM-UHFFFAOYSA-N

88285-69-2
2-(3,4-dioxonaphthalen-1-yl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dioxonaphthalen-1-yl)acetonitrile | CAS Registry Number: 79971-37-2
Synonyms: (3,4-dioxo-3,4-dihydronaphthalen-1-yl)acetonitrile, NSC157892, AC1L6HK3, AC1Q4S0D, CTK5E7302, KST-1A8357, ZINC1601643, AR-1A3851, AKOS022645558, NSC-157892, OR179257, 3,4-Dioxo-3,4-dihydronaphthalene-1-acetonitrile

Molecular Formula: C12H7NO2Molecular Weight: 197.189480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLPMXVHDTVILCZ-UHFFFAOYSA-N

79971-37-2
2-(3,4-DIPROPOXY-BENZOYL)-BENZOIC ACID (1 supplier)
2-(3,4-Dipropoxybenzoyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dipropoxybenzoyl)benzoic acid | CAS Registry Number: 556007-01-3
Synonyms: 2-(3,4-dipropoxybenzoyl)benzoic Acid, 2-(3,4-Dipropoxy-benzoyl)-benzoic acid, MLS000773340, CHEMBL1548103, CTK6E5806, HMS2742I07, ZINC3326599, AKOS034466025, MCULE-3088802480, NE12856, SMR000364055, EN300-06365, 2-[(3,4-dipropoxyphenyl)carbonyl]benzoic acid, Z56924503

Molecular Formula: C20H22O5Molecular Weight: 342.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JDFKCVWURYPNCD-UHFFFAOYSA-N

556007-01-3
2-(3,4-Dipropoxyphenyl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dipropoxyphenyl)acetic acid | CAS Registry Number: 100864-27-5
Synonyms: 2-(3,4-dipropoxyphenyl)acetic acid, ZINC20439818, AKOS009246459, MCULE-1614133569, NE35329, Z1480642720

Molecular Formula: C14H20O4Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADQHZNYYWAEFCT-UHFFFAOYSA-N

100864-27-5
2-(3,4-Epoxycyclohexyl) Ethyltrimethoxysilane (26 suppliers)
Compound Structure IUPAC Name: triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane | CAS Registry Number: 10217-34-2
Synonyms: CCRIS 3045, beta-(3,4-Epoxycyclohexyl)ethyltriethoxysilane, LS-194125, LS-194260, LS-194913, 7-Oxabicyclo(4.1.0)heptane, 3-(2-(triethoxysilyl)ethyl)-, Silane, triethoxy(2-(7-oxabicyclo(4.1.0)hept-3-yl)ethyl)-

Molecular Formula: C14H28O4SiMolecular Weight: 288.455220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDUKMRHNZZLJRB-UHFFFAOYSA-N

10217-34-2
2-(3,4-Epoxycyclohexyl)ethyl]trimethoxysilane (3 suppliers)3388-4-3
2-(3,4-EPOXYCYCLOHEXYL)ETHYL]TRIMETHOXYSILANE;99% MIN GC (0 suppliers)3388-04-2
2-(3,4-EPOXYCYCLOHEXYL)ETHYLMETHYLDIETHOXYSILANE (7 suppliers)
Compound Structure IUPAC Name: diethoxy-methyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane | CAS Registry Number: 14857-35-3
Synonyms: SCHEMBL286926, (2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl)diethoxy(methyl)silane

Molecular Formula: C13H26O3SiMolecular Weight: 258.429240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASGKDLGXPOIMTM-UHFFFAOYSA-N

14857-35-3
2-(3,4-Epoxycyclohexyl)ethyltrimethoxysilane (20 suppliers)
Compound Structure IUPAC Name: trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane | CAS Registry Number: 3388-04-3
Synonyms: Silicone A-186, Silane A 186, Silquest A 186, Union carbide A-186, Silane Y-4086, A 186 (heterocycle), Sila-Ace S 530, A 186 (coupling agent), NUCA 186, KBM 303, CCRIS 3047, UC-A 186, 413321_ALDRICH, 45354_FLUKA, A 186 (VAN), EINECS 222-217-1, Epoxycyclohexylethyl trimethoxy silane, BB_NC-0646, NSC 139838, NSC139838

Molecular Formula: C11H22O4SiMolecular Weight: 246.375480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQZNLOXENNXVAD-UHFFFAOYSA-N

3388-04-3
2-(3,4-EPOXYCYCLOHEXYL)ETHYLTRIMETHOXYSILANE, 97% (1 supplier)
2-(3,4-METHENEDIOXYPHENYL)-QUINOLINE-4-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)quinoline-4-carboxylic acid | CAS Registry Number: 174636-86-3
Synonyms: 2-(1,3-benzodioxol-5-yl)quinoline-4-carboxylic acid, AK-968/12687016, 2-(1,3-benzodioxol-5-yl)-4-quinolinecarboxylic acid, 2-(2H-1,3-benzodioxol-5-yl)quinoline-4-carboxylic acid, AC1LDRNX, SMR000068976, AC1Q72WZ, Oprea1_045126, CBDivE_001259, MLS000053012, SCHEMBL3228525, CHEMBL1571058, CTK7I7154, MolPort-000-886-129, HMS2381M24, ALBB-000435, BBL016389, STK353552, AKOS000145326, MCULE-8662715040

Molecular Formula: C17H11NO4Molecular Weight: 293.273540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPOVLKMMKKJBON-UHFFFAOYSA-N

174636-86-3
2-(3,4-METHYLENEDIOXYPHENYL)-4,6-BIS(TRICHLOROMETHYL)-1,3,5-TRIAZINE (10 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 71255-78-2
Synonyms: AG-G-78996, 2-(1,3-Benzodioxol-5-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine, ACMC-209ohs, CTK5D3774, ANW-36014, AKOS015855880, B3633, 1,3,5-Triazine,2-(1,3-benzodioxol-5-yl)-4,6-bis(trichloromethyl)-, 2,6-Bis(trichloromethyl)-4-(3,4-methylenedioxyphenyl)-1,3,5-triazine;2-(3,4-Methylenedioxyphenyl)-4,6-bis(trichloromethyl)-s-triazine; TAZ 107

Molecular Formula: C12H5Cl6N3O2Molecular Weight: 435.905000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BFQFFNWLTHFJOZ-UHFFFAOYSA-N

71255-78-2
2-(3,4-METHYLENEDIOXYPHENYL)-4-(5-1H-TETRAZOLYLMETHYL)THIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(2H-tetrazol-5-ylmethyl)-1,3-thiazole | CAS Registry Number: 55315-47-4
Synonyms: BRN 1020575, CID3043289, LS-151020, 2-(3,4-Methylenedioxyphenyl)-4-(5(1H)-tetrazolylmethyl)thiazole, 1H-Tetrazole, 5-((2-(1,3-benzodioxol-5-yl)-4-thiazolyl)methyl)-, Thiazole, 2-(3,4-methylenedioxyphenyl)-4-(5(1H)-tetrazolylmethyl)-

Molecular Formula: C12H9N5O2SMolecular Weight: 287.297160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FPGBMTLCRIITFW-UHFFFAOYSA-N

55315-47-4
2-(3,4-Xylidino)-1,1,2-ethenetricarbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethylanilino)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 23957-69-9
Synonyms: Ethenetricarbonitrile, 3,4-xylidino-, AC1LD862, SCHEMBL14582038, CTK8H7631, QQCOEMOKNVODDR-UHFFFAOYSA-N, 2-(3,4-dimethylanilino)ethene-1,1,2-tricarbonitrile, 2-(3,4-Dimethylanilino)-1,1,2-ethylenetricarbonitrile #

Molecular Formula: C13H10N4Molecular Weight: 222.245300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQCOEMOKNVODDR-UHFFFAOYSA-N

23957-69-9
2-(3,4-XYLYL)-2H-1,2,3-TRIAZOLO[4,5-B]PYRIDIN-5-AMINE (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenyl)triazolo[4,5-b]pyridin-5-amine | CAS Registry Number: 66104-44-7
Synonyms: EINECS 266-150-6, CID105269, 2-(3,4-Xylyl)-2H-1,2,3-triazolo(4,5-b)pyridin-5-amine, 2H-1,2,3-Triazolo(4,5-b)pyridin-5-amine, 2-(3,4-dimethylphenyl)-, 2H-1,2,3-Triazolo(4,5-b)pyridine, 5-amino-2-(3,4-dimethylphenyl)-

Molecular Formula: C13H13N5Molecular Weight: 239.275820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXPMCNRWQKGBQJ-UHFFFAOYSA-N

66104-44-7
2-(3,5,5-trimethylcyclohex-2-en-1-yl)oxyoxane (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5,5-trimethylcyclohex-2-en-1-yl)oxyoxane | CAS Registry Number: 92371-16-9
Synonyms: NSC319643, AC1L775D, NSC-319643

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APUZJDYFAHMSJK-UHFFFAOYSA-N

92371-16-9
2-(3,5,5-TRIMETHYLHEXANOYL)OXAZOLE (10 suppliers)
Compound Structure IUPAC Name: 3,5,5-trimethyl-1-(1,3-oxazol-2-yl)hexan-1-one | CAS Registry Number: 898759-41-6
Synonyms: CTK5G4251, AKOS016019073, AG-H-64169, KB-162581

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDTYHIAFQPYQMS-UHFFFAOYSA-N

898759-41-6
2-(3,5,6-Trimethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5,6-trimethyl-2,4-dioxothieno[2,3-d]pyrimidin-1-yl)acetic acid | CAS Registry Number: 1707399-10-7
Synonyms: ZINC96515983, AKOS027457422, (3,5,6-Trimethyl-2,4-dioxo-3,4-dihydro-2H-thieno[2,3-d]pyrimidin-1-yl)-acetic acid

Molecular Formula: C11H12N2O4SMolecular Weight: 268.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGABJWHGZVCLAI-UHFFFAOYSA-N

1707399-10-7
2-(3,5,7-Trifluoroadamantan-1-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(3,5,7-trifluoro-1-adamantyl)acetic acid | CAS Registry Number: 2237221-72-4
Synonyms: 2-(3,5,7-trifluoroadamantan-1-yl)acetic acid, 2-(3,5,7-trifluoroadamantan-1-yl)aceticacid, TQR0536, MFCD32695367, AT29763, SY383794, 2-(3,5,7-Trifluoro-1-adamantyl)acetic Acid, EN300-37313432

Molecular Formula: C12H15F3O2Molecular Weight: 248.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANVXICZMNVEJFE-UHFFFAOYSA-N

2237221-72-4
2-(3,5,7-Trimethyladamantan-1-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5,7-trimethyl-1-adamantyl)acetic acid | CAS Registry Number: 14201-93-5
Synonyms: 2-(3,5,7-trimethyladamantan-1-yl)acetic acid, 2-(3,5,7-trimethyl-1-adamantyl)acetic Acid, Oprea1_389106, SCHEMBL12858244, CTK7J2007, ZINC4582992, AKOS002323694, NE41406, 3,5,7-Trimethyladamantane-1-acetic acid, 2-(3,5,8-trimethyladamantanyl)acetic acid, ST50758570, EN300-54551, VU0493851-1, F0035-0027, 2-((3r,5r,7r)-3,5,7-trimethyladamantan-1-yl)acetic acid

Molecular Formula: C15H24O2Molecular Weight: 236.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBLNEFWHHZHWCJ-UHFFFAOYSA-N

14201-93-5
2-(3,5,9-Trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetic acid | CAS Registry Number: 664366-04-5
Synonyms: (3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid, 2-(3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetic acid, (3,5,9-Trimethyl-7-oxo-7H-furo[3,2-g]-chromen-6-yl)acetic acid, AC1LIM6J, MolPort-002-507-561, ZINC4044111, BBL030068, MFCD03661961, STL372134, AKOS005174922, MCULE-3406508149, R7802, SR-01000149063, SR-01000149063-1, {3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl}acetic acid, 2-{3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetic acid

Molecular Formula: C16H14O5Molecular Weight: 286.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZOOJCXUILZIBLD-UHFFFAOYSA-N

664366-04-5
2-(3,5-bis((4,6-dichloro-1,3,5-triazin-2-yl)oxy)phenoxy)-4,6-dichloro-1,3,5-triazine (en)1,3,5-triazine, 2,2',2''-[1,3,5-benzenetriyltris(oxy)]tris[4,6-dichloro- (en) (1 supplier)
Compound Structure IUPAC Name: 2-[3,5-bis[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-4,6-dichloro-1,3,5-triazine | CAS Registry Number: 681459-62-1
Synonyms: AC1MCNSZ, ZINC4264740, AKOS004903468, 2-[3,5-bis[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]phenoxy]-4,6-dichloro-1,3,5-triazine

Molecular Formula: C15H3Cl6N9O3Molecular Weight: 569.949 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GDUDVNQHVZDSQF-UHFFFAOYSA-N

681459-62-1
2-(3,5-Bis(1-hydroxyethyl)-1H-1,2,4-triazol-1-yl)-1-phenylethan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-[3,5-bis(1-hydroxyethyl)-1,2,4-triazol-1-yl]-1-phenylethanone | CAS Registry Number: 302932-39-4
Synonyms: 2-[Bis(1-hydroxyethyl)-1H-1,2,4-triazol-1-yl]-1-phenylethan-1-one, 2-[3,5-bis(1-hydroxyethyl)-1H-1,2,4-triazol-1-yl]-1-phenylethan-1-one, starbld0035806, MLS001242870, CHEMBL1572039, HMS2205N11, HMS3327B22, SMR000841416

Molecular Formula: C14H17N3O3Molecular Weight: 275.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WYKYTEYANTXFOW-UHFFFAOYSA-N

302932-39-4
2-(3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(2-hydroxyphenyl)-1,2,4-triazol-1-yl]benzoic acid | CAS Registry Number: 201530-78-1
Synonyms: Deferasirox 1,2-isomer, SCHEMBL3418566, ZINC584656479, 2-[3,5-bis(2-hydroxyphenyl)-[1,2,4]triazol-1-yl]benzoic acid, 2-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazole-1-yl]benzoic acid, Deferasirox Impurity C; 2-(3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl)benzoic acid

Molecular Formula: C21H15N3O4Molecular Weight: 373.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PDBKAEPAMFPDAZ-UHFFFAOYSA-N

201530-78-1
2-(3,5-bis(4-phenylquinolin-2-yl)phenyl)-4-phenylquinoline (0 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(4-phenylquinolin-2-yl)phenyl]-4-phenylquinoline | CAS Registry Number: 1259319-68-0
Synonyms: SCHEMBL669466, YZCWKMLLWOUBAH-UHFFFAOYSA-N, 1,3,5-tris(4-phenylquinolin-2-yl)benzene, 1,3,5-Tris(4-phenylquinoline-2-yl)benzene

Molecular Formula: C51H33N3Molecular Weight: 687.846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZCWKMLLWOUBAH-UHFFFAOYSA-N

1259319-68-0
2-(3,5-Bis(benzyloxy)phenyl)-1,3-dioxolane (3 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(phenylmethoxy)phenyl]-1,3-dioxolane | CAS Registry Number: 773094-54-5
Synonyms: AK133285, KB-221477

Molecular Formula: C23H22O4Molecular Weight: 362.418380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJCMQIWWSJHEOL-UHFFFAOYSA-N

773094-54-5
2-(3,5-BIS(BROMOMETHYL)PHENYL)-2-METHYLPROPANENITRILE (1 supplier)
2-(3,5-Bis(difluoromethyl)-1H-pyrazol-1-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-[3,5-bis(difluoromethyl)pyrazol-1-yl]ethanamine | CAS Registry Number: 1006469-01-7
Synonyms: 2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]ethanamine, STK350055, ZINC12357725, AKOS000312165

Molecular Formula: C7H9F4N3Molecular Weight: 211.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QVYATSMWQFTEMY-UHFFFAOYSA-N

1006469-01-7
2-(3,5-Bis(methoxymethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1003323-26-9
Synonyms: 3,5-Bis(methoxymethyl)phenylboronic Acid Pinacol Ester, MFCD22415350, 3,5-Bis(methoxymethyl)phenylboronicAcidPinacolEster, 2-[3,5-bis(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SY263588

Molecular Formula: C16H25BO4Molecular Weight: 292.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JSRAVTWWXNWEPV-UHFFFAOYSA-N

1003323-26-9
2-(3,5-BIS(PHENYLETHYNYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (2 suppliers)
Compound Structure IUPAC Name: 2-[3,5-bis(2-phenylethynyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 942069-87-6
Synonyms: CTK5H5775, AG-H-88317, 2-(3,5-BIS (PHENYLETHYNYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Molecular Formula: C28H25BO2Molecular Weight: 404.307900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWMHLCDMHXVIQZ-UHFFFAOYSA-N

942069-87-6
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