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CHEMICAL products beginning with : 1
152551 to 152600 of 278503 results  Page: << Previous 50 Results 3040 3041 3042 3043 3044 3045 3046 3047 3048 3049 3050 3051 [3052] 3053 3054 3055 3056 3057 3058 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-BUTYL-6-METHYLPIPERAZIN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-6-methylpiperazin-2-one | CAS Registry Number: 59702-19-1
Synonyms: CTK1G8633, AG-G-12968, Piperazinone, 1-butyl-6-methyl- (9CI), Piperazinone, 1-butyl-6-methyl- (9CI);1-BUTYL-6-METHYLPIPERAZIN-2-ONE

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSOPHYCMGBGOHQ-UHFFFAOYSA-N

59702-19-1
1-Butyl-6-methyluracil (2 suppliers)
Compound Structure IUPAC Name: 1-butyl-6-methylpyrimidine-2,4-dione | CAS Registry Number: 1010-89-5
Synonyms: SCHEMBL1702029, CTK8G4260, CRNGLUFAMPVZSO-UHFFFAOYSA-N, 1-butyl-6-methyl-1H-pyrimidine-2,4-dione

Molecular Formula: C9H14N2O2Molecular Weight: 182.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRNGLUFAMPVZSO-UHFFFAOYSA-N

1010-89-5
1-Butyl-6-nitroquinolin-4-one (1 supplier)
Compound Structure IUPAC Name: 1-butyl-6-nitroquinolin-4-one | CAS Registry Number: 2222512-28-7

Molecular Formula: C13H14N2O3Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLAKQYVRSHYVBB-UHFFFAOYSA-N

2222512-28-7
1-BUTYL-6-OXO-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 1-butyl-6-oxopyridazine-3-carboxylate | CAS Registry Number: 103854-71-3
Synonyms: ZINC02352739, CID1965472

Molecular Formula: C9H11N2O3-Molecular Weight: 195.195240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPYLRCBYUYKMLK-UHFFFAOYSA-M

103854-71-3
1-Butyl-6-oxo-2-phenyl-3-piperidinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-6-oxo-2-phenylpiperidine-3-carboxylic acid | CAS Registry Number: 164933-89-5
Synonyms: 1-butyl-6-oxo-2-phenyl-3-piperidinecarboxylic acid, 1-butyl-6-oxo-2-phenylpiperidine-3-carboxylic acid, MLS000549241, AC1N7XIS, Bionet2_001323, Oprea1_109524, CHEMBL1604002, KS-00001TXU, HMS1367M03, HMS2381E12, AKOS005083685, MCULE-4147106504, SMR000168824, 1R-0823

Molecular Formula: C16H21NO3Molecular Weight: 275.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHXCQUSPYYEVLX-UHFFFAOYSA-N

164933-89-5
1-BUTYL-7-(5,6-DIHYDROXYHEXYL)-3-ETHYL-PURINE-2,6-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1-butyl-7-(5,6-dihydroxyhexyl)-3-ethylpurine-2,6-dione | CAS Registry Number: 86257-20-7
Synonyms: CID3070283, LS-126616, 3,7-Dihydro-1-butyl-7-(5,6-dihydroxyhexyl)-3-ethyl-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1-butyl-7-(5,6-dihydroxyhexyl)-3-ethyl-

Molecular Formula: C17H28N4O4Molecular Weight: 352.428620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NPIPLDIXIYLRJD-UHFFFAOYSA-N

86257-20-7
1-BUTYL-7-(5,6-DIHYDROXYHEXYL)-3-METHYL-PURINE-2,6-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1-butyl-7-(5,6-dihydroxyhexyl)-3-methylpurine-2,6-dione | CAS Registry Number: 86257-14-9
Synonyms: CID3070279, LS-126617, 3,7-Dihydro-1-butyl-7-(5,6-dihydroxyhexyl)-3-methyl-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-1-butyl-7-(5,6-dihydroxyhexyl)-3-methyl-

Molecular Formula: C16H26N4O4Molecular Weight: 338.402040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NFGVXOQLSPGOEO-UHFFFAOYSA-N

86257-14-9
1-butyl-7h-purine-6-thione (1 supplier)
Compound Structure IUPAC Name: 1-butyl-7H-purine-6-thione | CAS Registry Number: 40067-47-8
Synonyms: 1-butyl-7H-purine-6-thione, NSC409288, AC1MQQUX, AGN-PC-0KV4Q6, 1-butyl-1,9-dihydro-purine-6-thione, NSC-409288, 1-butyl-1,7-dihydro-6H-purine-6-thione

Molecular Formula: C9H12N4SMolecular Weight: 208.283380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTESKUTWWARLHY-UHFFFAOYSA-N

40067-47-8
1-butyl-Cyclopropanesulfonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 1-butylcyclopropane-1-sulfonyl chloride | CAS Registry Number: 1258884-75-1
Synonyms: SCHEMBL3787509, Cyclopropanesulfonylchloride,1-butyl-

Molecular Formula: C7H13ClO2SMolecular Weight: 196.689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEHHAWDPCCAAMN-UHFFFAOYSA-N

1258884-75-1
1-BUTYL-ISONICOTINOYLPIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: N-(1-butylpiperidin-4-yl)pyridine-4-carboxamide dihydrochloride | CAS Registry Number: 77954-39-3
Synonyms: 1-Butyl-isonicotinoylpiperidine, BG-26, BRN 0416326, LS-130564, N-(1-Butyl-4-piperidinyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(1-butyl-4-piperidinyl)-, 4-Pyridinecarboxamide, N-(1-butyl-4-piperidinyl)-, dihydrochloride

Molecular Formula: C15H25Cl2N3OMolecular Weight: 334.284500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HHDLRODYAQSKSM-UHFFFAOYSA-N

77954-39-3
1-Butyl-isoquinolin-3-ylamine (4 suppliers)
Compound Structure IUPAC Name: 1-butylisoquinolin-3-amine | CAS Registry Number: 82117-28-0
Synonyms: 1-butylisoquinolin-3-amine, AN-584/41829839, 1-BUTYL-ISOQUINOLIN-3-YLAMINE, AC1LVY6M, 1-butyl-3-isoquinolylamine, SureCN10832927, CTK6D6509, SBB092651, AB15762, AG-B-82179

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSKJXZSRLUEWJB-UHFFFAOYSA-N

82117-28-0
1-BUTYL-METHYLPYRROLIDINIUM TRIFLUOROMETHANESULFONATE (9 suppliers)
Compound Structure IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;trifluoromethanesulfonate | CAS Registry Number: 367522-96-1
Synonyms: 1-BUTYL-1-METHYLPYRROLIDINIUM TRIFLUOROMETHANESULFONATE, BMPyrrOTf, BMPyrr OTf, DSSTox_CID_29141, DSSTox_RID_83360, DSSTox_GSID_49285, KSC221E8T, CTK1C1289, Tox21_202605, AG-F-28420, NCGC00260153-01, CAS-367522-96-1

Molecular Formula: C10H20F3NO3SMolecular Weight: 291.330910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WZJDNKTZWIOOJE-UHFFFAOYSA-M

367522-96-1
1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide; 3-hydroxynaphthalene-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 66558-79-0
Synonyms: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide; 3-hydroxynaphthalene-2-carboxylic Acid, AC1L49PZ, CTK2F8611, 3-hydroxynaphthalene-2-carboxylic acid - 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide (1:1)

Molecular Formula: C29H36N2O4Molecular Weight: 476.607140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GPBFSNHGCGQMGA-UHFFFAOYSA-N

66558-79-0
1-butyl-n-(2,6-dimethylphenyl)piperidine-2-carboxamide;4-[(1r)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 51910-55-5
Synonyms: Marcaine / epinephrine, Bupivacaine / epinephrine, Bupivacaine w/ epinephrine, Bupivacaine mixture with adrenaline, Bupivacaine mixture with epinephrine, Epinephrine mixture with Bupivacaine, Marcaine hydrochloride w/ epinephrine, Marcaine hydrochloride w/ epinephrine preservative free

Molecular Formula: C27H41N3O4Molecular Weight: 471.632140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YFKITBPVZJDOKG-NPULLEENSA-N

51910-55-5
1-butyl-N-(2-furylmethyl)-2-imino-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-(furan-2-ylmethyl)-2-imino-10-methyl-5-oxodipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 510762-24-0
Synonyms: AF-399/41399974, BAS 04995839, AC1MK6FS, Oprea1_197928, MolPort-000-210-067, STK813630, AKOS000528715, ZINC100627819, MCULE-5998402094, AK287659, Z57783306, 1-Butyl-2-imino-8-methyl-10-oxo-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carb, 1-butyl-N-(furan-2-ylmethyl)-2-imino-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 1-Butyl-N-(furan-2-ylmethyl)-2-imino-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, 7-butyl-N-[(furan-2-yl)methyl]-6-imino-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Molecular Formula: C22H23N5O3Molecular Weight: 405.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WRLBYUCYWSBHTR-UHFFFAOYSA-N

510762-24-0
1-butyl-n-(4-ethylphenyl)pyrrolidin-2-imine (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-(4-ethylphenyl)pyrrolidin-2-imine | CAS Registry Number: 51170-65-1
Synonyms: Pyrrolidine, 1-butyl-2-((4-ethylphenyl)imino)-, 1-butyl-N-(4-ethylphenyl)pyrrolidin-2-imine, N-(1-Butyl-2-pyrrolidinylidene)-4-ethylbenzenamine, Benzenamine, N-(1-butyl-2-pyrrolidinylidene)-4-ethyl-, AC1MI7LO, AGN-PC-0KO9C5, LS-28156

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAJDZXCAXGMVRN-UHFFFAOYSA-N

51170-65-1
1-butyl-n-(5-nitropyridin-2-yl)pyrrolidin-2-imine (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-(5-nitropyridin-2-yl)pyrrolidin-2-imine | CAS Registry Number: 84858-93-5
Synonyms: BRN 4517823, N-(1-Butyl-2-pyrrolidinylidene)-5-nitro-2-pyridinamine, 2-Pyridinamine, N-(1-butyl-2-pyrrolidinylidene)-5-nitro-, AC1MIHRH, LS-130083, 1-butyl-N-(5-nitropyridin-2-yl)pyrrolidin-2-imine

Molecular Formula: C13H18N4O2Molecular Weight: 262.307620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CEVPMCRYESHJEY-UHFFFAOYSA-N

84858-93-5
1-Butyl-N-(prop-2-yn-1-yl)-1H-pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-butyl-N-prop-2-ynylpyrazole-3-carboxamide | CAS Registry Number: 1710472-04-0
Synonyms: 1-Butyl-1H-pyrazole-3-carboxylic acid prop-2-ynylamide, ZINC96528737, AKOS027459300

Molecular Formula: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVDAZQYCJQLFAS-UHFFFAOYSA-N

1710472-04-0
1-butyl-n-[3-[(1-butylpyrrolidin-2-ylidene)amino]phenyl]pyrrolidin-2-imine (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-[3-[(1-butylpyrrolidin-2-ylidene)amino]phenyl]pyrrolidin-2-imine | CAS Registry Number: 84859-19-8
Synonyms: BRN 4548220, N,N'-Bis(1-butyl-2-pyrrolidinylidene)-1,3-benzenediamine, 1,3-Benzenediamine, N,N'-bis(1-butyl-2-pyrrolidinylidene)-, AC1MIHS3, LS-29567, 1-butyl-N-[3-[(1-butylpyrrolidin-2-ylidene)amino]phenyl]pyrrolidin-2-imine

Molecular Formula: C22H34N4Molecular Weight: 354.532160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJEVMDDHXWUSBB-UHFFFAOYSA-N

84859-19-8
1-butyl-n-[4-[(1-butylquinolin-1-ium-6-yl)carbamoyl]phenyl]quinolin-1-ium-6-carboxamide;4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-[4-[(1-butylquinolin-1-ium-6-yl)carbamoyl]phenyl]quinolin-1-ium-6-carboxamide;4-methylbenzenesulfonate | CAS Registry Number: 19055-99-3
Synonyms: 1-Butyl-6-(p-(1-butyl-6-quinoliniocarbamoyl)carbaniloyl)quinolinium ditosylate, Quinolinium, 1-butyl-6-(p-(1-butyl-6-quinoliniocarbamoyl)carbaniloyl)-, ditosylate, AC1L4FPA, AGN-PC-0JN0XO, CHEMBL3230607, LS-142283, LS-142287, 1-butyl-6-({4-[(1-butylquinolinium-6-yl)carbamoyl]phenyl}carbamoyl)quinolinium bis(4-methylbenzenesulfonate), 1-butyl-N-[4-[(1-butylquinolin-1-ium-6-yl)carbamoyl]phenyl]quinolin-1-ium-6-carboxamide; 4-methylbenzenesulfonate, 1-butyl-N-[4-[(1-butylquinolin-1-ium-6-yl)carbamoyl]phenyl]quinolin-1-ium-6-carboxamide;4-methylbenzenesulfonate

Molecular Formula: C48H50N4O8S2Molecular Weight: 875.062600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NNSGDZSZBLNVBC-UHFFFAOYSA-N

19055-99-3
1-butyl-n-[4-chloro-2-(trifluoromethyl)phenyl]pyrrolidin-2-imine (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-[4-chloro-2-(trifluoromethyl)phenyl]pyrrolidin-2-imine | CAS Registry Number: 51170-67-3
Synonyms: Pyrrolidine, 1-butyl-2-((4-chloro-2-(trifluoromethyl)phenyl)imino)-, 1-butyl-N-[4-chloro-2-(trifluoromethyl)phenyl]pyrrolidin-2-imine, Benzenamine, N-(1-butyl-2-pyrrolidinylidene)-4-chloro-2-(trifluoromethyl)-, N-(1-Butyl-2-pyrrolidinylidene)-4-chloro-2-(trifluoromethyl)benzenamine, AC1MI7LU, AGN-PC-0KO9C7, LS-28153

Molecular Formula: C15H18ClF3N2Molecular Weight: 318.765030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLDLCBFILJYHMT-UHFFFAOYSA-N

51170-67-3
1-butyl-N-cyclohexyl-2-imino-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-cyclohexyl-2-imino-10-methyl-5-oxodipyrido[3,4-c:1',2'-f]pyrimidine-3-carboxamide | CAS Registry Number: 617697-68-4
Synonyms: AF-399/41399810, 1-butyl-N-cyclohexyl-2-imino-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide, AC1MPG03, Oprea1_514003, CHEMBL1531110, MolPort-000-209-942, HMS1803M09, STK813514, AKOS001686212, ZINC100677071, MCULE-3115338962, NCGC00101037-01, AK211387, ST50090076, (1-butyl-2-imino-10-methyl-5-oxo(1,6-dihydropyridino[2,3-d]pyridino[1,2-a]pyri midin-3-yl))-N-cyclohexylcarboxamide, 1-Butyl-N-cyclohexyl-2-imino-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide

Molecular Formula: C23H29N5O2Molecular Weight: 407.518 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UADWTOILLFGYNM-UHFFFAOYSA-N

617697-68-4
1-BUTYL-PIPERIDINE (5 suppliers)
Compound Structure IUPAC Name: 1-butylpiperidine | CAS Registry Number: 4945-48-6
Synonyms: N-Butylpiperidine, 1-Butylpiperidine, Piperidine, 1-butyl-, NCIOpen2_000983, NSC86460, MolPort-005-937-616, CID78654, EINECS 225-588-8

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXWLKJWVMMAXBD-UHFFFAOYSA-N

4945-48-6
1-Butyl-piperidine-4-carboxylicacidethylester (1 supplier)
Compound Structure IUPAC Name: ethyl 1-butylpiperidine-4-carboxylate | CAS Registry Number: 74045-89-9
Synonyms: Ethyl 1-butylpiperidine-4-carboxylate, 1-Butyl-piperidine-4-carboxylic acid ethyl ester, ethyl 1-n-butylisonipecotate, SCHEMBL6950591, SCHEMBL9340329, MolPort-011-948-507, UJPGQLOTFJLIKE-UHFFFAOYSA-N, MFCD16152773, ZINC34061952, AKOS006038696, AS-5376, AK405951, 4-Piperidinecarboxylic acid, 1-butyl-, ethyl ester

Molecular Formula: C12H23NO2Molecular Weight: 213.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJPGQLOTFJLIKE-UHFFFAOYSA-N

74045-89-9
1-Butyl-pyrrolidin-2-one (16 suppliers)
Compound Structure IUPAC Name: 1-butylpyrrolidin-2-one | CAS Registry Number: 3470-98-2
Synonyms: N-Butylpyrrolidone, N-Butylpyrrolidinone, N-Butyl-2-pyrrolidinone, 1-Butyl-2-pyrrolidinone, 1-Butylpyrrolidin-2-one, 2-PYRROLIDINONE, 1-BUTYL-, EINECS 222-437-8, BRN 0111543, LS-138650, 5-21-06-00329 (Beilstein Handbook Reference)

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNXZHVUCNYMNOS-UHFFFAOYSA-N

3470-98-2
1-BUTYLAMINE,4-CHLORO-N-(4-CHLOROBUTYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(4-chlorobutyl)butan-1-amine hydrochloride | CAS Registry Number: 77985-07-0
Synonyms: B 715, N,N-Bis(4-chlorobutyl)amine hydrochloride, CID3060322, LS-47382, 1-Butylamine, 4-chloro-N-(4-chlorobutyl)-, hydrochloride

Molecular Formula: C8H18Cl3NMolecular Weight: 234.594220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UXDFKAVLVLQESV-UHFFFAOYSA-N

77985-07-0
1-BUTYLAMINO-3-(O-METHOXYPHENYL)-2-PROPANOL (2 suppliers)
Compound Structure IUPAC Name: 1-(butylamino)-3-(2-methoxyphenyl)propan-2-ol | CAS Registry Number: 73972-48-2
Synonyms: 1-Butylamino-3-(o-methoxyphenyl)-2-propanol, CID3057150, 2-Propanol, 1-butylamino-3-(o-methoxyphenyl)-, LS-121844

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYUDRCHSZYHVOY-UHFFFAOYSA-N

73972-48-2
1-butylamino-3-(phenylamino)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-anilino-3-(butylamino)propan-2-ol | CAS Registry Number: 20013-82-5
Synonyms: 1-Anilino-3-(butylamino)-2-propanol, BRN 3281066, 1-(butylamino)-3-(phenylamino)propan-2-ol, 2-Propanol, 1-anilino-3-(butylamino)-, AC1L4MVR, AC1Q77KM, KST-1B5020, AR-1B2768, 1-anilino-3-(butylamino)propan-2-ol, LS-121687, 4-12-00-01004 (Beilstein Handbook Reference)

Molecular Formula: C13H22N2OMolecular Weight: 222.326580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HJTBSMKEEYFOGP-UHFFFAOYSA-N

20013-82-5
1-butylamino-3-[(4-chloro-2-methylphenyl)amino]propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(butylamino)-3-(4-chloro-2-methylanilino)propan-2-ol | CAS Registry Number: 20014-04-4
Synonyms: BRN 3313630, 1-(butylamino)-3-[(4-chloro-2-methylphenyl)amino]propan-2-ol, 1-(Butylamino)-3-(4-chloro-o-toluidino)-2-propanol, 2-Propanol, 1-(butylamino)-3-(4-chloro-o-toluidino)-, 1-(Butilamino)-3-(4-cloro-o-toluidino)-2-propanolo [Italian], AC1L4MXF, AC1Q3LPW, KST-1B5016, AR-1B2771, LS-121825, 4-12-00-01799 (Beilstein Handbook Reference), 1-(Butilamino)-3-(4-cloro-o-toluidino)-2-propanolo, 1-(butylamino)-3-(4-chloro-2-methylanilino)propan-2-ol

Molecular Formula: C14H23ClN2OMolecular Weight: 270.798220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FYDPXVAKQXJKIM-UHFFFAOYSA-N

20014-04-4
1-BUTYLAMINO-3-[(4-METHYLPHENYL)AMINO]PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: 1-(butylamino)-3-(4-methylanilino)propan-2-ol | CAS Registry Number: 7532-60-7
Synonyms: BRN 3282795, CID202123, W 181, 1-(Butylamino)-3-p-toluidino-2-propanol, 2-Propanol, 1-(butylamino)-3-p-toluidino-, LS-121863, 1-(Butylamino)-3-((4-methylphenyl)amino)-2-propanol, 4-12-00-01963 (Beilstein Handbook Reference), 2-Propanol, 1-(butylamino)-3-((4-methylphenyl)amino)-, 2-Propanol, 1-(butylamino)-3-((4-methylphenyl)amino)- (9CI)

Molecular Formula: C14H24N2OMolecular Weight: 236.353160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LVUIVGRUWGKZII-UHFFFAOYSA-N

7532-60-7
1-BUTYLAMINO-3-[4-(7-METHOXY-2,2-DIMETHYL-3-PHENYL-CHROMAN-4-YL)PHENOX Y]PROPAN-2-OL (5 suppliers)
Compound Structure IUPAC Name: 1-(butylamino)-3-[4-(7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl)phenoxy]propan-2-ol | CAS Registry Number: 109736-12-1
Synonyms: CID3066200, LS-121838, 1-butylamino-3-[4-(7-methoxy-2,2-dimethyl-3-phenyl-chroman-4-yl)phenoxy]propan-2-ol, 2-Propanol, 1-(butylamino)-3-(4-(2,2-dimethyl-7-methoxy-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl)phenoxy)-

Molecular Formula: C31H39NO4Molecular Weight: 489.645660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPUSZFCOUVEVOU-UHFFFAOYSA-N

109736-12-1
1-butylanthracene (0 suppliers)
Compound Structure IUPAC Name: 1-butylanthracene | CAS Registry Number: 98564-51-3
Synonyms: Anthracene, 1-butyl-, 1-Butylanthracene, 1-Butylanthracene #, AC1L47PU, KLVPTMNDLSIOIL-UHFFFAOYSA-N

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLVPTMNDLSIOIL-UHFFFAOYSA-N

98564-51-3
1-butylaziridine (3 suppliers)
Compound Structure IUPAC Name: 1-butylaziridine | CAS Registry Number: 1120-85-0
Synonyms: 1-BUTYLAZIRIDINE, N-Butylaziridine, N-Butylethylenimine, Aziridine, 1-butyl-, BRN 0102491, AI3-50668, 1-butyl-aziridine, AC1L23GW, AKOS015907371, LS-23204, 5-20-01-00008 (Beilstein Handbook Reference), I14-20805

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIEJPTDTTYFCJM-UHFFFAOYSA-N

1120-85-0
1-Butylbenzoimidazole (12 suppliers)
Compound Structure IUPAC Name: 1-butylbenzimidazole chloride | CAS Registry Number: 5465-30-5
Synonyms: NSC28963

Molecular Formula: C11H14ClN2-Molecular Weight: 209.695260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYRHKHOZMNMZNV-UHFFFAOYSA-M

5465-30-5
1-Butylboronic Acid (48 suppliers)
Compound Structure IUPAC Name: butylboronic acid | CAS Registry Number: 4426-47-5
Synonyms: 1-Butaneboronic acid, Propylboronic acid, BUTYLBORONIC ACID, n-Butylboronic acid, 1-Butyldihydroxyborane, 1-BUTANE BORONIC ACID, 163244_ALDRICH, 19667_FLUKA, EINECS 224-607-7, DB02664, TL8003084, InChI=1/C4H11BO2/c1-2-3-4-5(6)7/h6-7H,2-4H2,1H

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPKFVRWIISEVCW-UHFFFAOYSA-N

4426-47-5
1-butylchromeno[3,4-d]imidazol-4-one (0 suppliers)
Compound Structure IUPAC Name: 1-butylchromeno[3,4-d]imidazol-4-one | CAS Registry Number: 87236-20-2
Synonyms: 1-Butyl-(1)benzopyrano(3,4-d)imidazol-4(1H)-one, ST50989367, (1)BENZOPYRANO(3,4-d)IMIDAZOL-4(1H)-ONE, 1-BUTYL-, AC1L1JIQ, Oprea1_221992, Oprea1_238389, SCHEMBL299683, MolPort-035-890-794, ZINC2017833, ZINC02017833, AKOS024359753, MCULE-8674268280, LS-39369, 1-butylchromeno[3,4-d]imidazol-4(1H)-one

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFHMCKJEYNMAGY-UHFFFAOYSA-N

87236-20-2
1-Butylcyclobutanol (2 suppliers)
Compound Structure IUPAC Name: 1-butylcyclobutan-1-ol | CAS Registry Number: 20434-34-8
Synonyms: 1-butylcyclobutan-1-ol, Cyclobutanol, 1-butyl-, AC1LC36P

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJTUXDCUCZTUBM-UHFFFAOYSA-N

20434-34-8
1-butylcyclohexene (2 suppliers)
Compound Structure IUPAC Name: 1-butylcyclohexene | CAS Registry Number: 3282-53-9
Synonyms: Cyclohexene, 1-butyl-, 1-Butylcyclohexene, 1-Butyl-1-cyclohexene, butylcyclohexen, butylcyclohexenyl, cyclohexenylbutyl, n-butylcyclohexene, 4-cyclohexenylbutyl, 1-butyl-cyclohexene, Cyclohexene, butyl-, propylmethylcyclohexen, AC1L3BKJ, AGN-PC-0JMPR2, 1-(cyclohex-1-enyl)but-1-yl, 1-(cyclohex-1-enyl)but-2-yl, 4-(cyclohex-1-enyl)but-1-yl, 4-(cyclohex-1-enyl)but-2-yl, CTK1B2724, 1-((cyclohex-1-enyl)methyl)prop-1-yl, 31620-25-4

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INNYVOGDZSDNIP-UHFFFAOYSA-N

3282-53-9
1-Butylcyclooctatetraene (2 suppliers)
Compound Structure IUPAC Name: butylcyclooctatetraene | CAS Registry Number: 13402-37-4
Synonyms: 1,3,5,7-Cyclooctatetraene, 1-butyl-, AGN-PC-0LQEIE

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XFZXRUMEKNEIPI-UHFFFAOYSA-N

13402-37-4
1-BUTYLCYCLOPENTENE (5 suppliers)
Compound Structure IUPAC Name: 1-butylcyclopentene | CAS Registry Number: 2423-01-0
Synonyms: 1-Butylcyclopentene, Cyclopentene, 1-butyl-, CID137594

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MHIRRFYTMFZXHD-UHFFFAOYSA-N

2423-01-0
1-butylCyclopropanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-butylcyclopropane-1-carboxylic acid | CAS Registry Number: 2790-01-4
Synonyms: SCHEMBL481536, ZINC71482984, 1-butylcyclopropane-1-carboxylic acid, AKOS006376311

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYBSOAUWRAKTNE-UHFFFAOYSA-N

2790-01-4
1-Butyldecahydronaphthalene (12 suppliers)
Compound Structure IUPAC Name: 1-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 92369-80-7
Synonyms: 1-butyl-decahydronaphthalene, 1-Butyldecahydro-naphthalene, 1-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene, alpha-n-Butyldecalin, .alpha.-n-Butyldecalin, AC1L3QSX, MolPort-020-002-524, ANW-47727, AKOS006330358, AK-50240, BR-50240, EN002419, KB-11848, FT-0659451, ST51054811, W9539, A844210, A844211, I14-2898

Molecular Formula: C14H26Molecular Weight: 194.356240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SVAKAMBIIAHLSL-UHFFFAOYSA-N

92369-80-7
1-Butyldimethylchlorosilane (16 suppliers)
Compound Structure IUPAC Name: butyl-chloro-dimethylsilane | CAS Registry Number: 1000-50-6
Synonyms: Butyldimethylchlorosilane, Butyldimethylsilyl chloride, n-Butyldimethylchlorosilane, Butyl(chloro)dimethylsilane, Silane, butylchlorodimethyl-, n-Butyl chlorodimethyl silane, 446122_ALDRICH

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXOSTENCGSDMRE-UHFFFAOYSA-N

1000-50-6
1-Butyldimethylmethoxysilane (12 suppliers)
Compound Structure IUPAC Name: butyl-methoxy-dimethylsilane | CAS Registry Number: 64712-50-1
Synonyms: 1-butyldimethylmethoxysilane, n-Butyldimethylmethoxysilane, AC1MBVHV, butyldimethylmethoxysilane, butyl-methoxy-dimethylsilane, SCHEMBL1260831, MolPort-000-152-566, FCH920837, MFCD01861695, AKOS006346222, ZINC195754828, CC-04302, FT-0640968, S03310, C-02478

Molecular Formula: C7H18OSiMolecular Weight: 146.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNVRPYPOLKSSCA-UHFFFAOYSA-N

64712-50-1
1-Butylimidazole (35 suppliers)
Compound Structure IUPAC Name: 1-butylimidazole | CAS Registry Number: 4316-42-1
Synonyms: 1-N-Butylimidazole, 1-BUTYLIMIDAZOLE, N-(n-Butyl)imidazole, 1H-Imidazole, 1-butyl-, 348414_ALDRICH, EINECS 224-335-9, NSC158165, UN2690, ZINC01601802, NSC 158165, N-n-Butyl imidazole [UN2690] [Poison], InChI=1/C7H12N2/c1-2-3-5-9-6-4-8-7-9/h4,6-7H,2-3,5H2,1H

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCMFEZDRQOJKMN-UHFFFAOYSA-N

4316-42-1
1-BUTYLIMIDAZOLIDINE-2,4,5-TRIONE (4 suppliers)
Compound Structure IUPAC Name: 1-butylimidazolidine-2,4,5-trione | CAS Registry Number: 40408-40-0
Synonyms: Imidazolidinetrione, butyl-, MolPort-002-465-697, ZINC03336141, 1-Butyl-2,4,5-trioxoimidazolidine, CID544919, EN300-07870

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQGYXJXFUKOOHY-UHFFFAOYSA-N

40408-40-0
1-BUTYLIMIDAZOLIUM TETRAFLUOROBORATE (5 suppliers)
Compound Structure IUPAC Name: 1-butyl-1H-imidazol-1-ium;tetrafluoroborate | CAS Registry Number: 451524-43-9
Synonyms: CTK4I8651, CTK8I7753, AG-F-57372, 1H-Imidazole,1-butyl-, tetrafluoroborate(1-) (1:1), 1H-Imidazole,1-butyl-, mono[tetrafluoroborate(1-)] (9CI); 1-Butyl-1H-imidazoliumtetrafluoroborate; 1-Butylimidazolium tetrafluoroborate

Molecular Formula: C7H13BF4N2Molecular Weight: 211.996133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HTKNJUURIUUHLL-UHFFFAOYSA-O

451524-43-9
1-Butylindole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-butylindole-3-carboxylic acid | CAS Registry Number: 154287-01-1
Synonyms: 1-butyl-1H-indole-3-carboxylic acid, 1-butylindole-3-carboxylic Acid, SCHEMBL7347589, 1-butyl-3-indolecarboxylic acid, FCDUTQOVTAGBSP-UHFFFAOYSA-N, AKOS000263138, 1-but-1-yl-1H-indole-3-carboxylic acid, 1-but-1-yl -1H-indole-3-carboxylic acid

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCDUTQOVTAGBSP-UHFFFAOYSA-N

154287-01-1
1-Butylisocyanide (10 suppliers)
Compound Structure IUPAC Name: 1-isocyanobutane | CAS Registry Number: 2769-64-4
Synonyms: Butyl isocyanide, n-Butyl isocyanide, 1-isocyanobutane, 133280_ALDRICH, EINECS 220-458-7, DB01826, NBN

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSBLVBBRXSCOKU-UHFFFAOYSA-N

2769-64-4
1-Butylisoquinoline (1 supplier)
Compound Structure IUPAC Name: 1-butylisoquinoline | CAS Registry Number: 7661-38-3
Synonyms: Isoquinoline, 1-butyl-, 1-Butylisoquinoline #, AC1LBTDD, AGN-PC-0JTDJV, 1-butyl-isoquinoline-3-yl, 4-(1-isoquinolinyl)-w-butyl, SCHEMBL4067893, KXAVXNWSOPHOON-UHFFFAOYSA-N, ZINC05310325, 64828-50-8

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXAVXNWSOPHOON-UHFFFAOYSA-N

7661-38-3
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