4 '- (4 - propyl trans - cyclohexyl) - 2, 3 - two fluorine - 4 - butox,4 '- (4 - Propyl Trans - Cyclohexyl) - 2,3 - Two Fluorine - 4

CHEMICAL products beginning with : 4

1 to 50 of 174053 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

4 '- (4 - propyl trans - cyclohexyl) - 2, 3 - two fluorine - 4 - butox (5 suppliers)

323178-03-6

4 '- (4 - Propyl Trans - Cyclohexyl) - 2,3 - Two Fluorine - 4 - C (4 suppliers)

442912-78-9

4 (1H)-Pyrimidinone, 2-(ethylthio)- (4 suppliers)

IUPAC Name: 2-ethylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 6965-19-1
Synonyms: 4-pyrimidinol, 2-(ethylthio)-, 2-ethylsulfanyl-1H-pyrimidin-6-one, 4(1H)-Pyrimidinone, 2-(ethylthio)-, 2-ethylthiopyrimidin-4-ol, AB-323/25048189, NSC67450, AC1Q6C0Z, AC1L6O72, 2-(ethylsulfanyl)pyrimidin-4-ol, CTK5D0743, MolPort-002-083-856, MolPort-004-916-824, AR-1G4555, NSC-67450, SBB081944, ZINC17946261, AKOS002304085, AKOS005139177, 4(3H)-Pyrimidinone, 2-(ethylthio)-, AG-K-74305

Molecular Formula:	C₆H₈N₂OS	Molecular Weight:	156.205520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEHRELACOJFJQI-UHFFFAOYSA-N

6965-19-1

4 (1H)-Pyrimidinone, 2-amino-5-hexyl-6-methyl- (4 suppliers)

IUPAC Name: 2-amino-5-hexyl-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 4038-54-4
Synonyms: 2-amino-5-hexyl-6-methylpyrimidin-4(1h)-one, NSC210992, SureCN6419615, AC1L40T8, AC1Q695M, AR-1D8497, AKOS015867970, MCULE-9425434004, NSC 210992, NSC-210992, 4-Pyrimidinol, 2-amino-5-hexyl-6-methyl-, 2-amino-5-hexyl-6-methyl-1H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-amino-5-hexyl-6-methyl-, 4-Pyrimidinol, 2-amino-5-hexyl-6-methyl- (8CI), 4(1H)-Pyrimidinone, 2-amino-5-hexyl-6-methyl- (9CI)

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.288060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BLHUMPJZJWQBRP-UHFFFAOYSA-N

4038-54-4

4 (2-naphthalene) porphyrins (3 suppliers)

IUPAC Name: (5Z,9Z,15Z,19Z)-5,10,15,20-tetranaphthalen-2-yl-21,22,23,24-tetrahydroporphyrin | CAS Registry Number: 132055-60-8
Synonyms: meso-Tetra(2-naphthyl) porphine, (5Z,9Z,15Z,19Z)-5,10,15,20-Tetranaphthalen-2-yl-21,22,23,24-tetrahydroporphyrin

Molecular Formula:	C₆₀H₄₀N₄	Molecular Weight:	817.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: IHKSTRJFXIZHQT-UYOYOLLPSA-N

132055-60-8

4 (6-Methoxy-2-Naphthyl) Butane - 2, 4 Dione (1 supplier)

4 , 5-Dichloronaphthalene-1,8-Dicarbixylic Anhydride (12 suppliers)

Synonyms: AG-G-86282, 4,5-Dichloro-1,8-naphthalic Anhydride, 4,5-DICHLORONAPHTHALENE-1,8-DICARBOXYLIC ANHYDRIDE, AC1N3R94, CTK5D6636, MolPort-000-639-677, AKOS002384413, MCULE-5829904558, L604, KB-188006, FT-0689996, ST50495829, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione,6,7-dichloro-, T0400-2274, Naphthalicanhydride, 4,5-dichloro- (7CI,8CI);4,5-Dichloro-1,8-naphthalenedicarboxylicanhydride;4,5-Dichloronaphthalic anhydride;

Molecular Formula:	C₁₂H₄Cl₂O₃	Molecular Weight:	267.064360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCSWROAHPQGTNM-UHFFFAOYSA-N

7267-14-3

4 - (3, 4 - Dichlorophenyl) - 1, 2, 3, 4 - Tetrahydro Napthalen - 2 - One (1 supplier)

4 - (3, 4 Dichloro Phenyl) - 4 - Phenyl Butanoic Acid (1 supplier)

4 - [(trans, trans - 4 '- butyl dicyclohexyl) methoxy] - 2, 3 - two fluorine benzene methyl ether, (3 suppliers)

886620-18-4

4 - [(trans, trans - 4 '- propyl dicyclohexyl) methoxy] - 2, 3 - two fluorine benzene methyl ethe (2 suppliers)

IUPAC Name: 2,3-difluoro-1-methoxy-4-[[4-(4-propylcyclohexyl)cyclohexyl]methoxy]benzene | CAS Registry Number: 886620-17-3
Synonyms: SCHEMBL9562677, SCHEMBL9562679, SCHEMBL9562683, SCHEMBL9562689, SCHEMBL15445817, (trans,trans)-4-((2,3-Difluoro-4-methoxyphenoxy)methyl)-4'-propyl-1,1'-bi(cyclohexane)

Molecular Formula:	C₂₃H₃₄F₂O₂	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFPFTWFAICVDNE-UHFFFAOYSA-N

886620-17-3

4 - acetyl amino - 5 - chloro - 2, 3 dihydro coumarone - 7 - carboxylic acid (1 supplier)

338791-13-2

4 - acetyl amino - 5 - chloro - 2, 3 dihydro coumarone - 7 - carboxylic acid (1 supplier)

338791-13-2

4 - Amino Diphenylsulfate (0 suppliers)

4 - Amino Toluence-2-Sulfonic Acid (0 suppliers)

4 - Amino-(N-Methyl-N-Acetyl)Aniline (0 suppliers)

4 - Amino-3-Methly Phenol (0 suppliers)

4 - AMinobenzofuro<3,2 - d>pyriMidine (2 suppliers)

IUPAC Name: [1]benzofuro[3,2-d]pyrimidin-4-amine | CAS Registry Number: 49679-19-8
Synonyms: Benzofuro[3,2-d]pyrimidin-4-amine, SCHEMBL4436186, CHEMBL3219023, ZINC39213013, AKOS027460561, AK542107

Molecular Formula:	C₁₀H₇N₃O	Molecular Weight:	185.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLGPSUOHSZMZQM-UHFFFAOYSA-N

49679-19-8

4 - Bromobenzaldehyde (62 suppliers)

IUPAC Name: 4-bromobenzaldehyde | CAS Registry Number: 1122-91-4
Synonyms: 4-Bromobenzaldehyde, p-Bromobenzaldehyde, Benzaldehyde, 4-bromo-, Benzaldehyde, p-bromo-, nchembio.149-comp26, BENZALDEHYDE,4-BROMO, B57400_ALDRICH, EINECS 214-365-0, NSC 21638, NSC21638, SBB007609, ZINC00039555, LS-24929, AB-131/40654019, InChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula:	C₇H₅BrO	Molecular Weight:	185.018000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRYZBQLXDKPBDU-UHFFFAOYSA-N

1122-91-4

4 - Chloro - 3 - iodoquinoline (13 suppliers)

IUPAC Name: 4-chloro-3-iodoquinoline | CAS Registry Number: 590371-90-7
Synonyms: 4-Chloro-3-iodoquinoline, SureCN601463, Quinoline, 4-chloro-3-iodo-, AGN-PC-005D89, MolPort-019-869-435, ZINC19721566, AKOS016009795, AK114474, KB-37901, UX00004636

Molecular Formula:	C₉H₅ClIN	Molecular Weight:	289.500170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFHOABWDLKHXAH-UHFFFAOYSA-N

590371-90-7

4 - Chloro Aniline-3-Sulfonic Acid (13 suppliers)

IUPAC Name: 5-amino-2-chlorobenzenesulfonic acid | CAS Registry Number: 88-43-7
Synonyms: Metanilic acid, 6-chloro-, p-Chloroaniline-m-sulfonic acid, 4-Chloroaniline-3-sulfonic acid, 6-CHLOROMETANILIC ACID, HSDB 2566, Metanilic acid, 6-chloro- (8CI), NSC15346, EINECS 201-830-8, NSC 15346, 5-Amino-2-chlorobenzenesulphonic acid, Benzenesulfonic acid, 5-amino-2-chloro-, AI3-28528, 3-AMINO-6-CHLOROBENZENESULFONIC ACID, TECH

Molecular Formula:	C₆H₆ClNO₃S	Molecular Weight:	207.634740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPXCXBHLKDPWQV-UHFFFAOYSA-N

88-43-7

4 - Ethoxy-N-Methyl Diphenylamine (0 suppliers)

4 - Methoxy-N-Methyl Diphenylamine (0 suppliers)

4 - METHYL - L - PHENYLALANINE (1 supplier)

142348-62-7

4 - Methyl-6-Hydroxy-N-Ethylpyridone (0 suppliers)

4 - Nitro Phenol (1 supplier)

89830-32-0

4 - Nitro Phenol Sodium Salt Dehydrate (0 suppliers)

4 - Phenoxypyridine (22 suppliers)

IUPAC Name: 4-(phenoxy)pyridine | CAS Registry Number: 4783-86-2
Synonyms: phenyl pyridin-4-yl ether, ZINC00331983, NSC68195, CID249651, ST5449398, AC-907/34122012

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OATKXQIGHQXTDO-UHFFFAOYSA-N

4783-86-2

4 - Piperidinecarboxylic acid, 1 - (1H - iMidazol - 5 - ylMethyl) (3 suppliers)

IUPAC Name: 1-(1H-imidazol-5-ylmethyl)piperidine-4-carboxylic acid | CAS Registry Number: 914637-46-0
Synonyms: 1-(1H-Imidazol-4-ylmethyl)piperidine-4-carboxylic acid, SBB053313, SCHEMBL4111392, CTK7J0217, MolPort-001-769-354, ZX-AT010849, OR6318, ZINC16124385, AKOS025116775, AK411690, TS-00415, KB-212386, 1-(imidazol-4-ylmethyl)piperidine-4-carboxylic acid, 1-((1H-Imidazol-4-yl)methyl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDFWBFYCVMEIGN-UHFFFAOYSA-N

914637-46-0

4 - Pyridinethiol, 2 - chloro - , sodiuM salt (2 suppliers)

IUPAC Name: sodium;2-chloropyridine-4-thiolate | CAS Registry Number: 71851-37-1
Synonyms: sodium 2-chloropyridine-4-thiolate, SCHEMBL3653904, COCRDJHPEUUZDV-UHFFFAOYSA-M

Molecular Formula:	C₅H₃ClNNaS	Molecular Weight:	167.586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COCRDJHPEUUZDV-UHFFFAOYSA-M

71851-37-1

4 -Amino-2,6-Dimethoxypyrimidine (2 suppliers)

4 -Amino-2-chloro-5-fluoropyrimidine (33 suppliers)

IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine | CAS Registry Number: 155-10-2
Synonyms: NCIOpen2_000951, A8406_SIGMA, NSC78716, 4-Amino-2-chloro-5-fluoropyrimidine, CID254372

Molecular Formula:	C₄H₃ClFN₃	Molecular Weight:	147.538123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLQAJWTZUXJPNY-UHFFFAOYSA-N

155-10-2

4 -METHYL-2-CYANO DIPHENYL (5 suppliers)

IUPAC Name: 5-methyl-2-phenylbenzonitrile | CAS Registry Number: 64113-85-5
Synonyms: 4-Methyl-[1,1'-biphenyl]-2-carbonitrile, 2-CYANO-4-METHYLBIPHENYL, 2-Cyano-4-methyl biphenyl, AK-94812, 2-Cyano-4 -Methyl Biphenyl, PubChem20782, KSC005Q4N, SCHEMBL344240, MolPort-023-221-404, ANW-53991, CM0065, ZINC26893485, AKOS006293359, RTC-030992, 4-Methyl-1,1'-biphenyl-2-carbonitrile, AJ-82696, I692, OR003624, OR121517, AX8015217

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMSDNBJQBPHACW-UHFFFAOYSA-N

64113-85-5

4 4 -DDA (2 suppliers)

1983-05-6

4 4 Dihydroxy Diphenyl Sulphone (50 suppliers)

IUPAC Name: 4-(4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 80-09-1
Synonyms: Bisphenol S, 4,4'-Sulfonyldiphenol, Diphone C, 2,4'-Sulfonyldiphenol, 4-Hydroxyphenyl sulfone, 4,4'-Sulfonylbisphenol, 4,4'-Bisphenol S, 4,4'-Sulphonyldiphenol, Bis(4-hydroxyphenyl) sulfone, p,p'-Sulfonyldiphenol, Phenol, 4,4'-sulfonylbis-, Ambap5851, Bis(p-hydroxyphenyl) sulfone, Bis(p-hydroxyphenyl)sulfone, Bis(4-hydroxyphenyl)sulfone, WLN: QR DSWR DQ, BPS 1, 4,4'-Dihydroxydiphenyl sulfone, ChemDiv3_000253, PHENOL, 4,4'-SULFONYLDI-

Molecular Formula:	C₁₂H₁₀O₄S	Molecular Weight:	250.270400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPWNQTHUCYMVMZ-UHFFFAOYSA-N

80-09-1

4 4'-Biphenol (40 suppliers)

IUPAC Name: 4-(4-hydroxyphenyl)phenol | CAS Registry Number: 92-88-6
Synonyms: 4,4'-Biphenyldiol, p,p'-Biphenol, p,p'-Diphenol, Antioxidant DOD, 4,4'-Dihydroxybiphenyl, p-Dihydroxydiphenyl, Biphenyl-4,4'-diol, 4,4'-Dioxydiphenyl, para,para'-Biphenol, 4,4'-Diphenol, 4,4'-Dioxydiphenol, 4,4'-BIPHENOL, p,p'-Dihydroxybiphenyl, 4,4'-Bisphenol, ASM DOD, 4,4'-dihydroxydiphenyl, USAF DO-30, Phenol p-(p-hydroxyphenyl)-, [1,1'-Biphenyl]-4,4'-diol, 44'BP cpd

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCCBEIPGXKNHFW-UHFFFAOYSA-N

92-88-6

4 4'-Diamino Diphenyl Ether (43 suppliers)

IUPAC Name: 4-(4-aminophenoxy)aniline | CAS Registry Number: 101-80-4
Synonyms: Oxydianiline, 4,4'-Oxydianiline, Dadpe, 4-Aminophenyl ether, p,p'-Oxydianiline, 4,4-Oxydianiline, p-Aminophenyl ether, Diaminodiphenyl ether, 4,4'-Oxybisbenzenamine, Aniline, 4,4'-oxydi-, p,p'-Oxybis(aniline), Benzenamine, 4,4'-oxybis-, 4,4'-Oxydiphenylamine, Oxybis(4-aminobenzene), Oxydi-p-phenylenediamine, 4,4'-Oxybisaniline, 4,4'-Diaminodiphenyl ether, Bis(p-aminophenyl) ether, 4,4-Dadpe, Bis(4-aminophenyl) ether

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLBLWEWZXPIGSM-UHFFFAOYSA-N

101-80-4

4 4'-DIPHENYLBENZOPHENONE (2 suppliers)

IUPAC Name: bis(2-phenylphenyl)methanone | CAS Registry Number: 72776-75-1
Synonyms: Bis(2-phenylphenyl)methanone, CID188123

Molecular Formula:	C₂₅H₁₈O	Molecular Weight:	334.409820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JQMZFDMFXIPUSL-UHFFFAOYSA-N

72776-75-1

4 4-DIAMINODIPHENYLAMINE SULFATE (6 suppliers)

IUPAC Name: 4-N-(4-aminophenyl)benzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6369-04-6
Synonyms: D16207_ALDRICH, 4,4'-Iminodianiline Sulfate, 4,4'-Diaminodiphenylamine Sulfate, Bis(4-aminophenyl)amine Sulfate, EINECS 258-748-0, 4,4'-Iminodianiline sulfate salt, MolPort-001-768-561, CID104599, OR4904, 4,4'-Diaminodiphenylamine sulfate salt, AC-12952, D0041, 4,4'-DIAMINODIPHENYLAMINE SULFATE, TECH, I14-6371, N-(4-Aminophenyl)benzene-1,4-diamine sulphate (1:1), 53760-27-3

Molecular Formula:	C₁₂H₁₅N₃O₄S	Molecular Weight:	297.330200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OOZQLPDAELLDNY-UHFFFAOYSA-N

6369-04-6

4 4-Oxybis (Benzoic Acid) (27 suppliers)

IUPAC Name: 4-(4-carboxyphenoxy)benzoic acid | CAS Registry Number: 2215-89-6
Synonyms: 4,4'-Oxydibenzoic acid, Benzoic acid, 4,4'-oxybis-, Oprea1_832257, Oprea1_868550, 4,4'-Oxybis(benzoic acid), CBDivE_002815, 364762_ALDRICH, NSC39046, EINECS 218-683-0

Molecular Formula:	C₁₄H₁₀O₅	Molecular Weight:	258.226200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WVDRSXGPQWNUBN-UHFFFAOYSA-N

2215-89-6

4 5-DIHYDRO-3-(4-PYRIDINYL)-2H-BENZ(G)-INDAZOLE METHANESULFONATE (4 suppliers)

IUPAC Name: methanesulfonic acid; 3-pyridin-4-yl-4,5-dihydro-1H-benzo[g]indazole | CAS Registry Number: 80997-85-9
Synonyms: MLS001360522, MolPort-004-285-517, EINECS 279-645-7, CID9841020, CID 9841020, SMR001223794, LT00452799, 4,5-Dihydro-3-(pyridin-4-yl)-2H-benz(g)indazole methanesulphonate

Molecular Formula:	C₁₇H₁₇N₃O₃S	Molecular Weight:	343.400180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SGKSWXAABLWFHI-UHFFFAOYSA-N

80997-85-9

4 A-HYDROPEROXY-5-ETHYL-3,8,10-TRIMETHYLISOALLOXAZINE (2 suppliers)

IUPAC Name: 5-ethyl-4a-hydroperoxy-3,8,10-trimethylbenzo[g]pteridine-2,4-dione | CAS Registry Number: 94099-56-6
Synonyms: Fletooh, CID125099, 4alpha-Hydroperoxy-5-ethyl-3,8,10-trimethylisoalloxazine, Benzo(g)pteridine-2,4(3H,4aH)-dione, 5-ethyl-5,10-dihydro-4a-hydroperoxy-3,8,10-trimethyl-, (3beta,5beta)-

Molecular Formula:	C₁₅H₁₈N₄O₄	Molecular Weight:	318.327820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PVAOJECIJLYLME-UHFFFAOYSA-N

94099-56-6

4 A-METHYL-5 A-ERGOSTA-8,24(28)-DIEN-3 SS-OL (4 suppliers)

IUPAC Name: (3S,4S,5S,10S,13R,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 17757-07-2
Synonyms: 4alpha-Methylfecosterol, Sid 770885, CID193524, LMST01031019, C15776, 4alpha-Methyl-5alpha-ergosta-8,24(28)-dien-3beta-ol, (3beta,4alpha,5alpha)-4-Methylergosta-8,24(28)-dien-3-ol

Molecular Formula:	C₂₉H₄₈O	Molecular Weight:	412.690820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QLDNWJOJCDIMKK-XLFBYWHPSA-N

17757-07-2

4 Acetamide-5-Chloro-2-Hydroxy Benzoic Acid (1 supplier)

4 AMINO-2,4-DICHLORO-5-METHYLDIPHENYL ACETONITRILE (0 suppliers)

614-37-8

4 Basic Green 4 (1 supplier)

4569-64-2

4 Cap (58 suppliers)

IUPAC Name: 2-amino-4-chlorophenol | CAS Registry Number: 95-85-2
Synonyms: Fouramine PY, 2-Amino-4-chlorophenol, p-Chloro-o-aminophenol, 4-Chloro-2-aminophenol, 2-Hydroxy-5-chloroaniline, 5-CHLORO-2-HYDROXYANILINE, C.I. Oxidation Base 18, Phenol, 2-amino-4-chloro-, CCRIS 4579, C44400_ALDRICH, EINECS 202-458-9, CID7265, UN2673, AIDS019916, NSC 247814, AIDS-019916, BRN 0774859, NSC247814, SBB007588, ZINC00404323

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWFNPENEBHAHEB-UHFFFAOYSA-N

95-85-2

4 Chloro 2 Amino Phenol 6 Sulphonic Acid (0 suppliers)

4789-14-6

4 Diphenylamino Benzaldehyde (0 suppliers)

4 FUEL OIL (3 suppliers)

68476-31-3

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