4-N-DODECYLOXYPHTHALONITRILE,4-N-DODECYLPYRIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

142451 to 142500 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-N-DODECYLOXYPHTHALONITRILE (9 suppliers)

IUPAC Name: 4-dodecoxybenzene-1,2-dicarbonitrile | CAS Registry Number: 161082-75-3
Synonyms: 4-Dodecyloxyphthalonitrile, ACMC-209dm1, SureCN11429810, CTK8B0914, 1,2-Dicyano-4-dodecyloxybenzene, ANW-21911, AKOS015839878, D2237, I14-86354

Molecular Formula:	C₂₀H₂₈N₂O	Molecular Weight:	312.449120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWVGQFFVXRAJRQ-UHFFFAOYSA-N

161082-75-3

4-N-DODECYLPYRIDINE (4 suppliers)

IUPAC Name: 4-dodecylpyridine | CAS Registry Number: 59936-36-6
Synonyms: 4-n-dodecylpyridine, SCHEMBL1878164, FVZKYRYEWBZUTR-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₂₉N	Molecular Weight:	247.418860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVZKYRYEWBZUTR-UHFFFAOYSA-N

59936-36-6

4-N-Dodecylresorcinol (8 suppliers)

IUPAC Name: 4-dodecylbenzene-1,3-diol | CAS Registry Number: 24305-56-4
Synonyms: 4-Dodecylresorcinol, 4-n-Laurylresorcinol, 4-n-Dodecylresorcinol, D222607_ALDRICH, CID90458, EINECS 246-145-5

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJWVPHWHEGQZOE-UHFFFAOYSA-N

24305-56-4

4-N-ethyl-2,1,3-benzoxadiazole-4,7-diamine (2 suppliers)

IUPAC Name: 4-N-ethyl-2,1,3-benzoxadiazole-4,7-diamine | CAS Registry Number: 1154903-66-8

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PLUKJQZMNKZZGM-UHFFFAOYSA-N

1154903-66-8

4-n-ethyl-2-n-propan-2-yl-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4150-65-6
Synonyms: AGN-PC-0LTM7M, 2-(Ethylamino)-4-(isopropylamino)-s-triazine, AC1O540C, SCHEMBL7713854, 4-isopropylamino-6-ethylamino-s-triazine, 2-ethylamino-4-isopropylamino-1,3,5-triazine, s-Triazine, 2-(ethylamino)-4-(isopropylamino)-, 4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, N-ethyl-N'-(1-methylethyl)-

Molecular Formula:	C₈H₁₅N₅	Molecular Weight:	181.238200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DWWKJVDRGAIXJI-UHFFFAOYSA-N

4150-65-6

4-N-ethyl-4-N-(2-methoxyethyl)-2-methylbenzene-1,4-diamine;4-methylcyclohexa-1,5-diene-1-sulfonic acid (2 suppliers)

IUPAC Name: 4-N-ethyl-4-N-(2-methoxyethyl)-2-methylbenzene-1,4-diamine;4-methylcyclohexa-1,5-diene-1-sulfonic acid | CAS Registry Number: 143568-91-6
Synonyms: 4-methylcyclohexa-1,5-diene-1-sulfonic acid- n4-ethyl-n4-(2-methoxyethyl)-2-methylbenzene-1,4-diamine(2:1), EINECS 256-853-6, AC1L3SFC, AC1Q6WEN, AR-1G3603, 4-(Ethyl(2-methoxyethyl)ammonio)-o-toluidinium di(toluene-4-sulphonate), 1,4-Benzenediamine, N4-ethyl-N4-(2-methoxyethyl)-2-methyl-, bis(4-methylbenzenesulfonate), 1,4-Benzenediamine, N4-ethyl-N4-(2-methoxyethyl)-2-methyl-, 4-methylbenzenesulfonate (1:2), 4-methylcyclohexa-1,5-diene-1-sulfonic acid - N4-ethyl-N4-(2-methoxyethyl)-2-methylbenzene-1,4-diamine (2:1), 4-N-ethyl-4-N-(2-methoxyethyl)-2-methylbenzene-1,4-diamine; 4-methylcyclohexa-1,5-diene-1-sulfonic acid

Molecular Formula:	C₂₆H₄₀N₂O₇S₂	Molecular Weight:	556.735000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PUPQWRGBPOYMMY-UHFFFAOYSA-N

143568-91-6

4-N-ethyl-4-n-methyl-2,1,3-benzoxadiazole-4,7-diamine (2 suppliers)

IUPAC Name: 4-N-ethyl-4-N-methyl-2,1,3-benzoxadiazole-4,7-diamine | CAS Registry Number: 1155121-92-8
Synonyms: 4-N-ethyl-4-N-methyl-2,1,3-benzoxadiazole-4,7-diamine

Molecular Formula:	C₉H₁₂N₄O	Molecular Weight:	192.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PGEHSVDFORSUPV-UHFFFAOYSA-N

1155121-92-8

4-n-Ethyl-6-n-methylpyrimidine-4,6-diamine (0 suppliers)

IUPAC Name: 4-N-ethyl-6-N-methylpyrimidine-4,6-diamine | CAS Registry Number: 1542660-54-7
Synonyms: ZINC87807327, AKOS019338707, N4-ethyl-N6-methylpyrimidine-4,6-diamine, 4-N-ethyl-6-N-methylpyrimidine-4,6-diamine, F8884-8295

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NKCNCOFPMQTTNG-UHFFFAOYSA-N

1542660-54-7

4-N-Fmoc-1-benzylpiperidine-4-carboxylic acid hydrochloride (1 supplier)

2901066-89-3

4-N-Fmoc-1-methyl-1H-pyrrole-3-carboxylic acid (1 supplier)

2287279-32-5

4-N-Fmoc-1-N-Boc-cycloheptane-1-carboxylic acid (1 supplier)

2383266-82-6

4-N-Fmoc-1-N-Boc-cyclohexane-1-carboxylic acid (1 supplier)

914358-25-1

4-N-Fmoc-1H-pyrazole-3-carboxylic acid hydrochloride (1 supplier)

2825011-85-4

4-N-Fmoc-1H-pyrrole-2-carboxylic acid (1 supplier)

2305255-51-8

4-N-Fmoc-2-(1H-pyrazol-4-yl)butanoic acid (1 supplier)

2378503-11-6

4-N-Fmoc-2-(3-(trifluoromethyl)-1H-pyrazol-4-yl)butanoic acid (1 supplier)

2287284-08-4

4-N-Fmoc-2-cyclopropylbutanoic acid (1 supplier)

2353933-39-6

4-N-Fmoc-2-fluoro-3-methylbutanoic acid (1 supplier)

2305254-63-9

4-N-Fmoc-2-hydroxy-2-methylbutanoic acid (1 supplier)

2803828-67-1

4-N-Fmoc-2-methylbut-2-enoic acid (1 supplier)

2164014-04-2

4-N-Fmoc-2-naphthoic acid (1 supplier)

2138238-38-5

4-N-Fmoc-3-((trimethylsilyl)methyl)butanoic acid (1 supplier)

2580198-17-8

4-N-Fmoc-3-cyclobutylbutanoic acid (1 supplier)

2137618-26-7

4-N-Fmoc-3-cyclopropylbutanoic acid (1 supplier)

2137578-26-6

4-N-Fmoc-4-methylpent-2-enedioic acid (1 supplier)

2220111-38-4

4-N-Fmoc-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid (1 supplier)

2243513-97-3

4-N-Fmoc-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid (1 supplier)

2920131-57-1

4-N-Fmoc-5-cyclohexylpentanoic acid (1 supplier)

1694359-63-1

4-N-Fmoc-5-methylthiophene-3-carboxylic acid (1 supplier)

2243509-54-6

4-N-FMOC-AMINO-4-CARBOXY-1,1-DIOXA-TETRAHYDROTHIOPYRAN (7 suppliers)

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1,1-dioxothiane-4-carboxylate | CAS Registry Number: 369402-96-0
Synonyms: ZINC01081452, CID6978779

Molecular Formula:	C₂₁H₂₀NO₆S-	Molecular Weight:	414.451600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BZCDXKNKTDBVSF-UHFFFAOYSA-M

369402-96-0

4-N-Fmocadamantane-1-carboxylic acid (1 supplier)

2138342-19-3

4-N-Fmocaminomethylpiperidine (8 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl N-(piperidin-4-ylmethyl)carbamate | CAS Registry Number: 441295-75-6
Synonyms: 4-N-Fmoc-Aminomethylpiperidine, 4-N-FMOC-AMINOMETHYL PIPERIDINE, Piperidin-4-ylmethyl-carbamic acid 9H-fluoren-9-ylmethyl ester, (9H-Fluoren-9-yl)methyl (piperidin-4-ylmethyl)carbamate, AC1MBT2O, SureCN6762266, CTK8C3857, MolPort-002-345-412, ANW-70693, AKOS016007797, AB12884, AK105289, KB-40032, KB-104850, (9H-fluoren-9-yl)methyl piperidin-4-ylmethylcarbamate, 9H-fluoren-9-ylmethyl N-(piperidin-4-ylmethyl)carbamate

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.427460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSMNJTURMINRQR-UHFFFAOYSA-N

441295-75-6

4-N-Fmocbicyclo[2.1.1]hexane-1-carboxylic acid (1 supplier)

2386259-55-6

4-N-Fmocbicyclo[2.2.2]octane-1-carboxylic acid (1 supplier)

1996539-58-2

4-N-Fmocpent-2-ynoic acid (1 supplier)

2639448-79-4

4-N-Fmocspiro[2.3]hexane-4-carboxylic acid (1 supplier)

2751616-15-4

4-N-Fmoctetrahydrothiophene-2-carboxylic acid 1,1-dioxide (1 supplier)

2248261-08-5

4-N-Fmocthiophene-3-carboxylic acid (1 supplier)

2580238-67-9

4-N-GLYCYLLYSINOMICIN (2 suppliers)

IUPAC Name: acetic acid; 3,6-diamino-N-[2-[2-amino-5-[(2-aminoacetyl)-methylamino]-3,6-dihydroxy-4-methoxycyclohexyl]oxy-6-(aminomethyl)-3,4-dihydro-2H-pyran-3-yl]hexanamide | CAS Registry Number: 84373-74-0
Synonyms: 4-N-Glycyllysinomicin, CID196279, D-myo-Inositol, 5-amino-2-((aminoacetyl)methylamino)-6-O-(6-(aminomethyl)-3-((3,6-diamino-1-oxohexyl)amino)-3,4-dihydro-2H-pyran-2-yl)-2,5-dideoxy-3-O-methyl-, pentaacetate (salt)

Molecular Formula:	C₃₂H₆₃N₇O₁₇	Molecular Weight:	817.879320 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	22

InChIKey: CZUSUZINDNFZSF-UHFFFAOYSA-N

84373-74-0

4-N-Heptyaniline (8 suppliers)

IUPAC Name: 4-heptylaniline | CAS Registry Number: 37529-27-4
Synonyms: 4-Heptylaniline, p-Heptylaniline, 4-n-Heptylaniline, 305073_ALDRICH, MolPort-001-762-057, BTB10238, CID142169, FR-1206, TL8002760, H0588

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BNEWZYZRLNNWNR-UHFFFAOYSA-N

37529-27-4

4-N-HEPTYLBENZALDEHYDE (7 suppliers)

IUPAC Name: 4-heptylbenzaldehyde | CAS Registry Number: 49763-67-9
Synonyms: 4-heptylbenzaldehyde, SBB059139, p-Heptylbenzaldehyde, k, KB-40034, FT-0695637, ST51044267

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRFVBFVDDUPPNQ-UHFFFAOYSA-N

49763-67-9

4-n-heptylbenzoic acid (2 suppliers)

38350-87-8

4-N-HEPTYLBENZONITRILE (7 suppliers)

IUPAC Name: 4-heptylbenzonitrile | CAS Registry Number: 60484-67-5
Synonyms: 4-Heptylbenzonitrile, SBB059149, 4-heptylbenzenecarbonitrile, p-Heptylbenzonitrile, AC1Q4REM, 1-(4-Cyanophenyl)heptane, ACMC-209mk9, AC1LB3U8, SureCN1312812, CTK5B1576, XTIKBCXMOYZUMG-UHFFFAOYSA-, MolPort-000-141-552, ANW-33511, AR-1G2496, AKOS015839894, AG-J-53550, RP04321, AK135702, KB-38954, FT-0692493

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XTIKBCXMOYZUMG-UHFFFAOYSA-N

60484-67-5

4-N-Heptylbiphenyl (9 suppliers)

IUPAC Name: 1-heptyl-4-phenylbenzene | CAS Registry Number: 59662-32-7
Synonyms: p-Heptylbiphenyl, 4-n-Heptylbiphenyl, 1,1'-Biphenyl, 4-heptyl-, BTB09570, CID108798

Molecular Formula:	C₁₉H₂₄	Molecular Weight:	252.393860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZIZPXDIBXXKAJ-UHFFFAOYSA-N

59662-32-7

4-N-HEPTYLCYCLOHEXANECARBOXYLIC ACID (5 suppliers)

IUPAC Name: 4-heptylcyclohexane-1-carboxylic acid | CAS Registry Number: 38792-94-8
Synonyms: 4-n-Heptylcyclohexane carboxylic acid, MolPort-005-937-271, Cyclohexanecarboxylic acid, 4-heptyl-, CID217398, LS-56668

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMAUQQIVJIRNDQ-UHFFFAOYSA-N

38792-94-8

4-N-Heptyloxybenzoic Acid (10 suppliers)

IUPAC Name: 4-heptoxybenzoic acid | CAS Registry Number: 15872-42-1
Synonyms: 4-Heptyloxybenzoic acid, p-Heptoxybenzoic acid, 4-(Heptyloxy)benzoic acid, p-Heptyloxybenzoic acid, Maybridge1_004062, p-(Heptyloxy)benzoic acid, NCIOpen2_003963, Benzoic acid, p-(heptyloxy)-, 361666_ALDRICH, ARONIS010108, Benzoic acid, 4-(heptyloxy)-, p-HEPTYLOXY BENZOIC ACID, ALBB-006570, CID85154, NSC73158, EINECS 239-995-3, STK501099, BBV-201531, C14274

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRVIYEJYXIDATJ-UHFFFAOYSA-N

15872-42-1

4-N-Heptyloxybenzonitrile (9 suppliers)

IUPAC Name: 4-heptoxybenzonitrile | CAS Registry Number: 29147-88-4
Synonyms: 4-N-heptyloxybenzonitrile, 4-heptoxybenzonitrile, SBB059143, 4-heptyloxybenzenecarbonitrile, PubChem8165, AC1NQYTN, 4-heptoxybenzenecarbonitrile, Benzonitrile,4-(heptyloxy)-, 4-HEPTYLOXYBENZONITRILE, CTK4G2808, P-(HEPTYLOXY)BENZONITRILE, AKOS002685638, AG-E-94718, AS03746, LS10206, FT-0619172, ST51044271, A819782, I01-5376, Benzonitrile,p-(heptyloxy)- (8CI);4-(heptyloxy)benzonitrile;4-(Heptyloxy)benzonitrile;benzonitrile, 4-(heptyloxy)-;4-heptyloxybenzenecarbonitrile;4-N-heptyloxybenzonitrile;

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVYYVHKDOAVYRW-UHFFFAOYSA-N

29147-88-4

4-N-Heptyloxybenzoyl Chloride (6 suppliers)

IUPAC Name: 4-heptoxybenzoyl chloride | CAS Registry Number: 40782-54-5
Synonyms: 4-Heptyloxybenzoyl chloride, EINECS 255-077-5, CID2724182, LT00159033

Molecular Formula:	C₁₄H₁₉ClO₂	Molecular Weight:	254.752460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTHIDQZVUQAMEW-UHFFFAOYSA-N

40782-54-5

4-N-Heptyloxybromobenzene (10 suppliers)

IUPAC Name: 1-bromo-4-heptoxybenzene | CAS Registry Number: 123732-04-7
Synonyms: 1-(4-bromophenoxy)heptane, 1-Bromo-4-heptyloxybenzene, SBB059356, AC1LCCFW, 1-bromo-4-heptoxybenzene, SureCN917687, 1-bromo-4-(heptyloxy)benzene, CTK8E3029, MolPort-001-761-958, AKOS005767169, RP06497, KB-147144, FT-0605655, ST51044390, Y7290, I14-35351

Molecular Formula:	C₁₃H₁₉BrO	Molecular Weight:	271.193360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSCVEUSJTAFLBF-UHFFFAOYSA-N

123732-04-7

4-N-HEPTYLOXYPHENOL ,98% (5 suppliers)

IUPAC Name: 4-heptoxyphenol | CAS Registry Number: 13087-86-0
Synonyms: 4-Heptyloxyphenol, 4-(HEPTYLOXY)PHENOL, 13037-86-0, p-(Heptyloxy)phenol, Phenol, 4-(heptyloxy)-, p-n-Heptyloxyphenol, 4-heptoxyphenol, 4-n-Heptyloxyphenol, p-heptyloxyphenol, AC 45594, 4-Heptyloxy-phenol, UNII-W9GSE02182, 4-(Heptyloxy)benzolol, Phenol, p-(heptyloxy)-, AC45594, BRN 1871129, CHEMBL193558, CHEBI:34406, HZBABTUFXQLADL-UHFFFAOYSA-N, W9GSE02182

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZBABTUFXQLADL-UHFFFAOYSA-N

13087-86-0

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