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CHEMICAL products beginning with : 2
96651 to 96700 of 399131 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 [1934] 1935 1936 1937 1938 1939 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(2,4-Dimethylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (7 suppliers)
2-(2,4-Dimethylphenyl)imidazo[1,2-A]pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 881040-42-2
Synonyms: 2-(2,4-dimethylphenyl)imidazo[1,2-a]pyrimidine, ZINC4235034, BBL021017, KM4786, MFCD06653366, STK893723, AKOS001476671, MCULE-7944411027

Molecular Formula: C14H13N3Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAQIFSCICSFMPP-UHFFFAOYSA-N

881040-42-2
2-(2,4-Dimethylphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 881040-36-4
Synonyms: 2-(2,4-dimethylphenyl)imidazo[1,2-a]pyrimidine-3-carbaldehyde, ZINC4237740, BBL021005, MFCD06653353, STK893711, AKOS001476687, MCULE-4900384287, H8820

Molecular Formula: C15H13N3OMolecular Weight: 251.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSUIZVNXXJAEIW-UHFFFAOYSA-N

881040-36-4
2-(2,4-Dimethylphenyl)indoline Oxalate (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-2,3-dihydro-1H-indole;oxalic acid | CAS Registry Number: 1177308-47-2
Synonyms: 2-(2,4-dimethylphenyl)indoline oxalate, MFCD11655688, AKOS005144182, H8787, 2-(2,4-Dimethylphenyl)-2,3-dihydro-1H-indole (C2H2O4)

Molecular Formula: C18H19NO4Molecular Weight: 313.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HMSOUZJOBBFGSB-UHFFFAOYSA-N

1177308-47-2
2-(2,4-Dimethylphenyl)oxirane (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)oxirane | CAS Registry Number: 228393-80-4
Synonyms: 2-(2,4-DIMETHYLPHENYL)OXIRANE, SCHEMBL8422197, CTK6B6679, AKOS000136611, NE46151, EN300-91279

Molecular Formula: C10H12OMolecular Weight: 148.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPZGLFAPPDVLFY-UHFFFAOYSA-N

228393-80-4
2-(2,4-dimethylphenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)phenol | CAS Registry Number: 1261959-02-7
Synonyms: 2-(2,4-DIMETHYLPHENYL)PHENOL, xylenylphenol, 2,4-xylylphenoxy, AGN-PC-09Q0IT, SCHEMBL1828915, MolPort-015-145-442, AKOS006318476

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WZXYMFSMYNIQFV-UHFFFAOYSA-N

1261959-02-7
2-(2,4-dimethylphenyl)phthalazin-1(2H)-one (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)phthalazin-1-one | CAS Registry Number: 930899-16-4
Synonyms: 2-(2,4-Dimethylphenyl)phthalazin-1(2H)-one, MolPort-009-208-648, ZINC24013691, AKOS032946832, CS-W001779, MCULE-8927547959, T5824652, 2-(2,4-dimethylphenyl)-1,2-dihydrophthalazin-1-one, Z48957618

Molecular Formula: C16H14N2OMolecular Weight: 250.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPWLDPRVKGAYHE-UHFFFAOYSA-N

930899-16-4
2-(2,4-Dimethylphenyl)piperidine (8 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)piperidine | CAS Registry Number: 383128-60-7
Synonyms: 2-(2,4-dimethylphenyl)piperidine, AC1MNOCS, BBL020756, MFCD02663651, STK893446, AKOS000178914, AKOS022061050, MCULE-2565316487, AK191823, H8949, Y2135

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGFJMPOSDNWMOV-UHFFFAOYSA-N

383128-60-7
2-(2,4-Dimethylphenyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)propanoic acid | CAS Registry Number: 150254-19-6
Synonyms: 2-(2,4-dimethylphenyl)propanoic acid, SCHEMBL8960143, 2-(2,4-Dimethylphenyl)propionic acid, AKOS010488840, A826483

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

InChIKey: LVVAPTNDJWXUDI-UHFFFAOYSA-N

150254-19-6
2-(2,4-Dimethylphenyl)pyridine (6 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)pyridine | CAS Registry Number: 914253-86-4
Synonyms: 2-(2,4-dimethylphenyl)pyridine, SCHEMBL4550924, ZINC95728172, AKOS006286121

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

InChIKey: ASIUQJZSEZTIRU-UHFFFAOYSA-N

914253-86-4
2-(2,4-dimethylphenyl)pyridine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1226266-12-1
Synonyms: 2-(2,4-DIMETHYLPHENYL)NICOTINIC ACID, AGN-PC-09MPBB, MolPort-008-660-572, AKOS022308616, K-1718, 2-(2,4-dimethylphenyl)pyridine-3-carboxylic acid

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJOQWURRSMKYBJ-UHFFFAOYSA-N

1226266-12-1
2-(2,4-Dimethylphenyl)pyrrole (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-1H-pyrrole | CAS Registry Number: 142425-96-5
Synonyms: 2-(2,4-dimethylphenyl)-1H-pyrrole, SCHEMBL6285309, MFCD20667203, SY129891

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

InChIKey: AJLPODHTDFKAEI-UHFFFAOYSA-N

142425-96-5
2-(2,4-dimethylphenyl)pyrrolidine (8 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)pyrrolidine | CAS Registry Number: 298690-87-6
Synonyms: 2-(2,4-Dimethyl-phenyl)-pyrrolidine, (RS)-2-(2,4-dimethyl-phenyl)-pyrrolidine, AC1N20YK, AGN-PC-0L3F17, SCHEMBL167408, CTK6B6678, MolPort-000-148-265, UOPALANXPTYMFE-UHFFFAOYSA-N, BBL020964, STK893670, AKOS000160096, AKOS016343563, AG-C-70532, MCULE-4566149676, BB 0249531, H8222

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOPALANXPTYMFE-UHFFFAOYSA-N

298690-87-6
2-(2,4-DIMETHYLPHENYL)PYRROLIDINE HCL (1 supplier)
2-(2,4-Dimethylphenyl)quinoline-4-carbohydrazide (4 suppliers)
2-(2,4-Dimethylphenyl)quinoline-4-carbonyl chloride (4 suppliers)
2-(2,4-dimethylphenyl)quinoline-4-carboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)quinoline-4-carboxylic acid | CAS Registry Number: 5466-33-1
Synonyms: CBMicro_024248, Ambcb5553454, MixCom6_001272, Oprea1_513757, Oprea1_860629, MLS000738044, NSC25678, MolPort-001-030-463, ALBB-000411, CID230602, STK373938, BAS 01213360, SMR000393719, BIM-0024139.P001, AG-690/36709012, 2-(2,4-dimethylphenyl)-4-quinolinecarboxylic acid, 2-(2,4-Dimethyl-phenyl)-quinoline-4-carboxylic acid

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

InChIKey: LQOCMAVPLYTGBG-UHFFFAOYSA-N

5466-33-1
2-(2,4-Dimethylphenyl)quinoline-4-carboxylicacid (1 supplier)
2-(2,4-dimethylphenyl)sulfanylaniline (13 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)sulfanylaniline | CAS Registry Number: 1019453-85-0
Synonyms: AGN-PC-05CX6G, BEN782, SCHEMBL14723181, AKOS000215256, AKOS022347730, Benzenamine, 2-[(2,4-dimethylphenyl)thio]-

Molecular Formula: C14H15NSMolecular Weight: 229.340600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJHMYQKFVFJZDC-UHFFFAOYSA-N

1019453-85-0
2-(2,4-DIMETHYLPHENYL)THIAZOLE-5-CARBALDEHYDE (1 supplier)1251197-25-7
2-(2,4-DIMETHYLPHENYLCARBAMOYL)BENZENEBORONIC ACID, 98% (1 supplier)
2-(2,4-Dimethylpiperazin-1-yl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylpiperazin-1-yl)acetic acid | CAS Registry Number: 1353975-33-3
Synonyms: (2,4-Dimethyl-piperazin-1-yl)-acetic acid, AKOS023791494, AM94015, (2,4-Dimethylpiperazin-1-yl)acetic acid, KB-00927

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

InChIKey: ZOCVISNJIFNHCC-UHFFFAOYSA-N

1353975-33-3
2-(2,4-Dimethylpiperazin-1-yl)ethamine (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylpiperazin-1-yl)ethanamine | CAS Registry Number: 1353982-77-0
Synonyms: 2-(2,4-Dimethyl-piperazin-1-yl)-ethylamine, AKOS023791104, AM94556, KB-13814, 2-(2,4-Dimethylpiperazin-1-yl)ethylamine

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

InChIKey: KMMQSADPMLCCHG-UHFFFAOYSA-N

1353982-77-0
2-(2,4-Dimethylpiperazin-1-yl)ethanol (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylpiperazin-1-yl)ethanol | CAS Registry Number: 1353982-59-8
Synonyms: 2-(2,4-Dimethyl-piperazin-1-yl)-ethanol, AKOS023791121, AM94540, KB-13813

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

InChIKey: KKPFYSKTFTTXBR-UHFFFAOYSA-N

1353982-59-8
2-(2,4-dimethylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate;chloride (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate;chloride | CAS Registry Number: 65720-18-5
Synonyms: BK-54, Carbanilic acid, o-(heptyloxy)-, 2-(2,4-dimethylpiperidino)ethyl ester, hydrochloride, o-(Heptyloxy)carbanilic acid 2-(2,4-dimethylpiperidino)ethyl ester hydrochloride, AC1L2ILU, LS-51254, 2-(2,4-dimethylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate chloride

Molecular Formula: C23H39ClN2O3Molecular Weight: 427.020360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMNRRHONZRWXQQ-UHFFFAOYSA-N

65720-18-5
2-(2,4-dimethylpiperidin-1-yl)-1,2-diphenylethanol;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylpiperidin-1-yl)-1,2-diphenylethanol;hydrochloride | CAS Registry Number: 7511-96-8
Synonyms: 2-(2,4-DIMETHYLPIPERIDIN-1-YL)-1,2-DIPHENYLETHANOL HYDROCHLORIDE, NSC33986, NSC-33986, KB-220562

Molecular Formula: C21H28ClNOMolecular Weight: 345.906120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNXGYSPHCRJLFS-UHFFFAOYSA-N

7511-96-8
2-(2,4-dimethylpiperidin-1-yl)benzenamine (2 suppliers)1275216-23-3
2-(2,4-Dimethylpiperidin-1-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylpiperidin-1-yl)ethanamine | CAS Registry Number: 1343151-92-7
Synonyms: 2-(2,4-dimethylpiperidin-1-yl)ethan-1-amine, AKOS011616882

Molecular Formula: C9H20N2Molecular Weight: 156.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUFICTAFAQCUJY-UHFFFAOYSA-N

1343151-92-7
2-(2,4-Dimethylpiperidin-1-yl)ethan-1-amine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylpiperidin-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 1803606-32-7
Synonyms: 2-(2,4-dimethylpiperidin-1-yl)ethan-1-amine dihydrochloride, AKOS026742902

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

InChIKey: HNHWHDARSYHLQI-UHFFFAOYSA-N

1803606-32-7
2-(2,4-Dimethylpyrrolidin-1-yl)pyrimidine-5-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylpyrrolidin-1-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1602437-21-7

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

InChIKey: SWVOJXKMJXRGFI-UHFFFAOYSA-N

1602437-21-7
2-(2,4-Dimethylquinolin-6-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylquinolin-6-yl)acetic acid | CAS Registry Number: 1369177-78-5
Synonyms: ZINC82770110, AKOS022883183, (2,4-Dimethyl-quinolin-6-yl)-acetic acid

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLJRFSIWQOMGOP-UHFFFAOYSA-N

1369177-78-5
2-(2,4-Dimethylthiazol-5-yl)oxazole-5-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-oxazole-5-carbaldehyde | CAS Registry Number: 2106454-01-5
Synonyms: 2-(2,4-DIMETHYLTHIAZOL-5-YL)OXAZOLE-5-CARBALDEHYDE, AS-70221, 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-oxazole-5-carbaldehyde

Molecular Formula: C9H8N2O2SMolecular Weight: 208.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: INRGFDLLIZDJIG-UHFFFAOYSA-N

2106454-01-5
2-(2,4-Dimethylthiophen-3-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylthiophen-3-yl)acetic acid | CAS Registry Number: 1518942-41-0
Synonyms: 2-(2,4-dimethylthiophen-3-yl)acetic acid

Molecular Formula: C8H10O2SMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRTMCPJRZHBFNZ-UHFFFAOYSA-N

1518942-41-0
2-(2,4-Dimethylthiophen-3-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylthiophen-3-yl)ethanol | CAS Registry Number: 1520341-60-9

Molecular Formula: C8H12OSMolecular Weight: 156.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEXTUBMSKNHNOM-UHFFFAOYSA-N

1520341-60-9
2-(2,4-Dimethyphenoxy)aniline (0 suppliers)
2-(2,4-DINITRO PHENYLTHIO) ACETIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitrophenyl)sulfanylacetic acid | CAS Registry Number: 32403-69-3
Synonyms: NSC190577, NSC-190577, 2-(2,4-dinitrophenyl)sulfanylacetic acid, 2-(2,4-dinitrophenylthio)acetic acid, AC1L1SIT, NCIStruc1_000907, NCIStruc2_001902, AC1Q769M, CTK1C2691, MolPort-000-875-126, CCG-38284, NCGC00014539, NCI190577, SBB000964, STK664256, AKOS001722713, AG-A-28039, MCULE-6877478889, NCGC00014539-02, NCGC00097643-01

Molecular Formula: C8H6N2O6SMolecular Weight: 258.208040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RDEPTRFZTKVALC-UHFFFAOYSA-N

32403-69-3
2-(2,4-DINITRO PHENYLTHIO) ACETIC ACID 98% (1 supplier)
2-(2,4-DINITRO(PHENYLAMINO))PHENOL (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)phenol | CAS Registry Number: 6358-23-2
Synonyms: Phenol, o-(2,4-dinitroanilino)-, CCRIS 4629, 2-(2,4-DINITROANILINO)PHENOL, MolPort-000-384-886, NSC404109, AIDS167111, NSC 404109, Phenol, 2-((2,4-dinitrophenyl)amino)-, AIDS-167111, BRN 2818491, ZINC03896781, 2-(2,4-Dinitro-phenylamino)-phenol, 2-[(2,4-dinitrophenyl)amino]phenol, AI3-16887, CID3100915, LS-1529, BAS 00337350, Phenol, 2-[(2,4-dinitrophenyl)amino]-, PB-90141492, 3-13-00-00764 (Beilstein Handbook Reference)

Molecular Formula: C12H9N3O5Molecular Weight: 275.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IKBVHBLOMZBKQR-UHFFFAOYSA-N

6358-23-2
2-(2,4-dinitro-1h-pyrrol-1-yl)-n-ethylacetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitropyrrol-1-yl)-N-ethylacetamide | CAS Registry Number: 1435-12-7
Synonyms: AC1Q5OPV, AC1L4VK7, DTXSID90931910, N-Ethyl-2,4-dinitropyrrole-1-acetamide, Pyrrole-1-acetamide, N-ethyl-2,4-dinitro-, 2-(2,4-dinitropyrrol-1-yl)-N-ethylacetamide, 2-(2,4-Dinitro-1H-pyrrol-1-yl)-N-ethylethanimidic acid

Molecular Formula: C8H10N4O5Molecular Weight: 242.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQKBMNUHGYSVGL-UHFFFAOYSA-N

1435-12-7
2-(2,4-dinitro-1h-pyrrol-1-yl)-n-propylacetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitropyrrol-1-yl)-N-propylacetamide | CAS Registry Number: 1435-09-2
Synonyms: 2,4-Dinitro-N-propylpyrrole-1-acetamide, AC1L4VK4, AC1Q5P2H, DTXSID80931909, Pyrrole-1-acetamide, 2,4-dinitro-N-propyl-, 2-(2,4-dinitropyrrol-1-yl)-N-propylacetamide, 2-(2,4-Dinitro-1H-pyrrol-1-yl)-N-propylethanimidic acid

Molecular Formula: C9H12N4O5Molecular Weight: 256.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPDHEUHFSQPHJG-UHFFFAOYSA-N

1435-09-2
2-(2,4-Dinitro-phenoxy)-isoindole-1,3-dione (9 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitrophenoxy)isoindole-1,3-dione | CAS Registry Number: 60506-35-6
Synonyms: STK209014, ZINC03124464, AC1OENEN, CTK1J0131, MolPort-002-974-596, AKOS003618025, AG-L-59628, MCULE-5553084652, AK-46897, KB-13815, 2-(2,4-dinitrophenoxy)isoindole-1,3-dione, 2-(2,4-Dinitrophenoxy)isoindoline-1,3-dione, 2-(2,4-dinitrophenoxy)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-(2,4-dinitrophenoxy)-

Molecular Formula: C14H7N3O7Molecular Weight: 329.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FQMFEIJLRJXTSK-UHFFFAOYSA-N

60506-35-6
2-(2,4-Dinitro-phenylsulfanyl)-1H-benzoimidazole (0 suppliers)
2-(2,4-DINITRO-PHENYLSULFANYL)-THIOPHENE (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-2-hydroxy-6-methylheptan-4-one | CAS Registry Number: 22703-72-6
Synonyms: NSC83014, 1,1,1-trichloro-2-hydroxy-6-methyl-4-heptanone, NSC-83014, AC1L5UAF, AC1Q3GQ5, CTK4E9980, KST-1B2337, AR-1B3811, AG-K-83616, NCI60_041819, 1,1,1-trichloro-2-hydroxy-6-methylheptan-4-one, 4-Heptanone,1,1,1-trichloro-2-hydroxy-6-methyl-, 1,1,1-Trichloro-2-hydroxy-6-methyl-4-heptanone;1,1,1-Trichloro-6-methyl-2-heptanol-4-one; NSC 83014

Molecular Formula: C8H13Cl3O2Molecular Weight: 247.546620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXHWHFYGBOTFKX-UHFFFAOYSA-N

22703-72-6
2-(2,4-dinitroanilino)-3a,4,7,7a-tetrahydroisoindole-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 61152-65-6
Synonyms: 2-((2,4-Dinitrophenyl)amino)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-((2,4-dinitrophenyl)amino)-, AC1MIJ6D, LS-84644

Molecular Formula: C14H12N4O6Molecular Weight: 332.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GFHAYKUSGKWWIA-UHFFFAOYSA-N

61152-65-6
2-(2,4-dinitroanilino)butanoic acid (0 suppliers)3112-53-6
2-(2,4-dinitroanilino)ethanol (9 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)ethanol | CAS Registry Number: 1945-92-2
Synonyms: 2,4-Dinitrophenylaminoethanol, N-2,4-Dinitrophenylethanolamine, Ambcb5150013, Ethanol, 2-(2,4-dinitroanilino)-, 2-(2,4-Dinitroanilino)ethanol, CBDivE_014828, NSC24188, 2-{2,4-bisnitroanilino}ethanol, N-(2-Hydroxyethyl)-2,4-dinitroaniline, MolPort-000-994-064, NSC 24188, N-(2,4-Dinitrophenyl)ethanolamine, CID74757, Ethanol, 2-((2,4-dinitrophenyl)amino)-, BRN 2143603, STK029607, ZINC03878124, 2-[(2,4-dinitrophenyl)amino]ethanol, AI3-16888, LS-66715

Molecular Formula: C8H9N3O5Molecular Weight: 227.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTKBBNLNJMLKDT-UHFFFAOYSA-N

1945-92-2
2-(2,4-dinitroanilino)ethyl Benzoate (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)ethyl benzoate | CAS Registry Number: 19283-92-2
Synonyms: NSC194256, AGN-PC-0JOO4P, AC1L73SA, 2-(2,4-dinitroanilino)ethyl benzoate, NSC-194256, 2-[(2,4-dinitrophenyl)amino]ethyl benzoate

Molecular Formula: C15H13N3O6Molecular Weight: 331.280220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MJVKLAKFMIPOIA-UHFFFAOYSA-N

19283-92-2
2-(2,4-dinitroanilino)ethyl Propanoate (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitroanilino)ethyl propanoate | CAS Registry Number: 56820-36-1
Synonyms: NSC194255, AC1L73S7, NSC-194255, 2-(2,4-dinitroanilino)ethyl propanoate, 2-[(2,4-dinitrophenyl)amino]ethyl propanoate

Molecular Formula: C11H13N3O6Molecular Weight: 283.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PYSJSLNJGUCXCJ-UHFFFAOYSA-N

56820-36-1
2-(2,4-DINITROBENZYLIDENE)-1-ETHYL-1,2-DIHYDROQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-cyclohexylphenol | CAS Registry Number: 6274-89-1
Synonyms: 2-bromo-6-cyclohexylphenol, NSC33775, AC1L5RUD, AC1Q25HV, SureCN9510947, Phenol,2-bromo-6-cyclohexyl-, 2-bromanyl-6-cyclohexyl-phenol, CTK5B5867, AR-1D9559, NSC-33775, AG-J-26887, 2-Bromo-6-cyclohexylphenol;NSC 33775, A835947

Molecular Formula: C12H15BrOMolecular Weight: 255.150900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRVIGSXNYQECJV-UHFFFAOYSA-N

6274-89-1
2-(2,4-Dinitrobenzylthio)-1H-benzo[d]imidazole (7 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dinitrophenyl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 475977-79-8
Synonyms: AI-204/31718045, 2-[(2,4-dinitrophenyl)methylsulfanyl]-1H-benzimidazole, ZINC04243582, AC1MC4SA, CTK4J0120, MolPort-000-160-019, AG-F-61925, MCULE-9965764917, KB-162253, FT-0644719, A827277, 2-({2,4-bisnitrobenzyl}sulfanyl)-1H-benzimidazole, 2-[(2,4-dinitrophenyl)methylthio]-1H-benzimidazole, 1H-Benzimidazole,2-[[(2,4-dinitrophenyl)methyl]thio]-, 1H-Benzimidazole, 2-[[(2,4-dinitrophenyl)methyl]thio]-

Molecular Formula: C14H10N4O4SMolecular Weight: 330.318600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YADIEFGWIISTOL-UHFFFAOYSA-N

475977-79-8
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