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CHEMICAL products beginning with : 3
121351 to 121400 of 203708 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 2425 2426 2427 [2428] 2429 2430 2431 2432 2433 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-butyl-n-(4-fluorophenyl)-4-methyl-1,3-thiazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: 3-butyl-N-(4-fluorophenyl)-4-methyl-1,3-thiazol-2-imine | CAS Registry Number: 473429-79-7
Synonyms: BENZENAMINE, N-(3-BUTYL-4-METHYL-2(3H)-THIAZOLYLIDENE)-4-FLUORO-, AGN-PC-0BLCYB, 3-butyl-N-(4-fluorophenyl)-4-methyl-1,3-thiazol-2-imine

Molecular Formula: C14H17FN2SMolecular Weight: 264.361583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEUXAHUIVJBZJX-UHFFFAOYSA-N

473429-79-7
3-butyl-pyrocatecho (2 suppliers)
Compound Structure IUPAC Name: 3-butylbenzene-1,2-diol | CAS Registry Number: 61562-86-5
Synonyms: ACMC-20j8ax, 1,2-Benzenediol, butyl-, SureCN139993, 1,2-Benzenediol, 3-butyl-, CTK2D7377, ZINC13542286, 94443-08-0

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJEMXPVDXFSROA-UHFFFAOYSA-N

61562-86-5
3-BUTYL-URACIL (2 suppliers)
Compound Structure IUPAC Name: 3-butyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 28289-95-4
Synonyms: 3-Butyluracil, Uracil, 3-butyl-, NSC150510, AIDS081808, AIDS-081808, CID73265, 2,4(1H,3H)-Pyrimidinedione, 3-butyl-, NSC 150510, 2,4(1H,3H)-Pyrimidinedione, 3-butyl- (9CI)

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCRMCLIRQDBAGO-UHFFFAOYSA-N

28289-95-4
3-butyl[1,2,4]triazolo[4,3-a]pyrazine (0 suppliers)
Compound Structure IUPAC Name: 3-butyl-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1159554-77-4
Synonyms: AKOS015899787, 3-Butyl[1,2,4]triazolo[4,3-a]pyrazine, I14-11672

Molecular Formula: C9H12N4Molecular Weight: 176.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOVSNVKJKXAOJA-UHFFFAOYSA-N

1159554-77-4
3-BUTYLADAMANTAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 3-butyladamantan-1-amine | CAS Registry Number: 80904-85-4
Synonyms: CID157778, Tricyclo(3.3.1.13,7)decan-1-amine, 3-butyl-

Molecular Formula: C14H25NMolecular Weight: 207.355000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUNFZDMYUIQERL-UHFFFAOYSA-N

80904-85-4
3-BUTYLADENINE (3 suppliers)
Compound Structure IUPAC Name: 3-butylpurin-6-amine | CAS Registry Number: 76412-61-8
Synonyms: 3-Butyladenine, 3H-Purin-6-amine, 3-butyl-, AIDS208352, AIDS-208352, CID153685

Molecular Formula: C9H13N5Molecular Weight: 191.233020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMPHCGXTTKSPRB-UHFFFAOYSA-N

76412-61-8
3-butylamino-2-methyl-propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-(butylamino)-2-methylpropanenitrile | CAS Registry Number: 63145-02-8
Synonyms: 3-(butylamino)-2-methylpropanenitrile, beta-Butylaminoisobutyronitrile, AC1L3O89, .beta.-Butylaminoisobutyronitrile, CTK2F8321, AKOS008962914

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEOFLJMHUKTFBH-UHFFFAOYSA-N

63145-02-8
3-butylaminoindol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(butylamino)indol-2-one | CAS Registry Number: 43121-71-7
Synonyms: 3-(butylamino)-2h-indol-2-one, NSC131621, AC1L5RU6, AC1Q69QZ, 3-(butylamino)indol-2-one, CTK1D7100, AR-1E7427, AG-J-26123, NSC-131621

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGLGUSDHRDQNAL-UHFFFAOYSA-N

43121-71-7
3-Butylazetidin-3-ol (0 suppliers)1486277-32-0
3-Butylazetidine-2-carboxylic acid (0 suppliers)1822589-61-6
3-Butylbenzo[d][1,2,3]triazin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-butyl-1,2,3-benzotriazin-4-one | CAS Registry Number: 15561-71-4

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAWSYQWIQGAWMC-UHFFFAOYSA-N

15561-71-4
3-BUTYLBENZONITRILE (6 suppliers)
Compound Structure IUPAC Name: 3-tert-butylbenzonitrile | CAS Registry Number: 20651-74-5
Synonyms: 3-Butylbenzonitrile, Benzonitrile,3-butyl-, CID140731, MFCD08448298

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDWBCSZHGGMJAB-UHFFFAOYSA-N

20651-74-5
3-Butylbicyclo[1.1.1]pentan-1-amine hydrochloride (2 suppliers)2763777-56-4
3-Butylbicyclo[1.1.1]pentane-1-carboxylic acid (2 suppliers)137335-36-5
3-Butylcannabinol (0 suppliers)60007-99-0
3-BUTYLCOUMARIN (2 suppliers)
Compound Structure IUPAC Name: 3-butylchromen-2-one | CAS Registry Number: 66898-41-7
Synonyms: 3-Butylcoumarin, COUMARIN, 3-BUTYL-, 3-Butyl-2H-1-benzopyran-2-one, BRN 0148683, 2H-1-Benzopyran-2-one, 3-butyl-, CID48228, LS-55130, 4-17-00-05128 (Beilstein Handbook Reference)

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILNZTQHAUGSLGG-UHFFFAOYSA-N

66898-41-7
3-Butylcyclobutan-1-one (2 suppliers)69906-54-3
3-Butylcyclobutane-1-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-butylcyclobutane-1-carbaldehyde | CAS Registry Number: 2059926-69-9
Synonyms: ZINC521400785

Molecular Formula: C9H16OMolecular Weight: 140.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYGSCOHRXFWDCH-UHFFFAOYSA-N

2059926-69-9
3-Butylcyclobutanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-butylcyclobutane-1-carboxylic acid | CAS Registry Number: 66016-18-0
Synonyms: 3-Butyl-cyclobutanecarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, 3-BUTYL-, BRN 2435612, AGN-PC-0JKW5D, AC1L2IS0, SCHEMBL8774016, CTK8J8995, 3-butylcyclobutane-1-carboxylic acid, AKOS023362295, 3-n-butylcyclobutane-1-carboxylic acid, LS-55847

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBOOJIXNMWZCGM-UHFFFAOYSA-N

66016-18-0
3-BUTYLCYCLOHEX-2-EN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: [2-[(3R,5R,8S,9S,10S,11S,13S,14S,17S)-3-acetyloxy-11-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 6961-92-8
Synonyms: NSC62998, AC1L6KW5, NSC-62998, PL016040, [2-[(3R,5R,8S,9S,10S,11S,13S,14S,17S)-3-acetyloxy-11-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate, 2-[(1S,2S,5R,7R,10S,11S,14S,15S,17S)-5-(ACETYLOXY)-17-HYDROXY-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-14-YL]-2-OXOETHYL ACETATE

Molecular Formula: C25H38O6Molecular Weight: 434.573 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WBZYOPMJAOANPU-MXKPZPCMSA-N

6961-92-8
3-Butylcyclohexan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 3-butylcyclohexan-1-ol | CAS Registry Number: 120708-21-6
Synonyms: 3-butylcyclohexanol, 3-butylcyclohexan-1-ol, SCHEMBL4843185, AKOS013838862

Molecular Formula: C10H20OMolecular Weight: 156.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBPWOJIXSLIBFJ-UHFFFAOYSA-N

120708-21-6
3-butylcyclohexene (1 supplier)
Compound Structure IUPAC Name: 3-butylcyclohexene | CAS Registry Number: 3983-07-1
Synonyms: Cyclohexene,3-butyl-, 3-Butyl-1-cyclohexene, Cyclohexene, 3-butyl-, butyl 2-cyclohexenyl, 3-butylcyclo-hexylene, 1-butyl-2-cyclohexenyl, 1-butyl-2- cyclohexenyl, 1-(s-butyl)-2-cyclohexenyl, AGN-PC-0695LS, AC1L3C21, 1-(cyclohex-2-enyl)but-1-yl, 1-(cyclohex-2-enyl)but-2-yl, 4-(cyclohex-2-enyl)but-1-yl, 4-(cyclohex-2-enyl)but-2-yl, 1-((cyclohex-2-enyl)methyl)prop-1-yl

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

InChIKey: DPWVJRLEBPJBSR-UHFFFAOYSA-N

3983-07-1
3-Butylcyclopentan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-butylcyclopentan-1-amine | CAS Registry Number: 1339583-07-1
Synonyms: 3-butylcyclopentan-1-amine, 3-butylcyclopentan-1-amine, Mixture of diastereomers, SCHEMBL21988093, AKOS013827357, CS-0225892

Molecular Formula: C9H19NMolecular Weight: 141.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWCYLFJZMWUTIF-UHFFFAOYSA-N

1339583-07-1
3-BUTYLDIHYDROFURAN-2(3H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-butyloxolan-2-one | CAS Registry Number: 19340-56-8
Synonyms: gama-octalactone, 3-Butyldihydrofuran-2(3H)-one, EINECS 242-973-6, CHEBI:589844, 2(3H)-Furanone, 3-butyldihydro-, CID86852, .alpha.-Butyl-.gamma.-butyrolactone

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNGUMAGSNTVFLB-UHFFFAOYSA-N

19340-56-8
3-BUTYLGLUTAMIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-methylpropyl)pentanedioic acid | CAS Registry Number: 2446-02-8
Synonyms: CTK4F3731, Glutamic acid,3-(2-methylpropyl)-, AG-K-94994, Glutamicacid, 3-isobutyl- (7CI,8CI); NSC 82076

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CBQGJDJMOSCUHS-XDKWHASVSA-N

2446-02-8
3-Butylhept-2-en-1-ol (1 supplier)163267-92-3
3-BUTYLHEPTAN-2-ONE (6 suppliers)
Compound Structure IUPAC Name: 3-butylheptan-2-one | CAS Registry Number: 997-69-3
Synonyms: 3-butylheptan-2-one, 3-BUTYL-2-HEPTANONE, NSC92386, 2-Heptanone, 3-butyl-, 2-Heptanone, 3-butyl-,, 1,1-Di(but-1-yl)acetone, 3-(But-1-yl)heptan-2-one, AC1L399S, CTK6D5514, MolPort-001-817-316, NSC-92386, AKOS006343523, AG-A-58445, OR40326, RP02637, BL001495, KB-30712, FT-0692092, Y4900

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTBWYOMMEUSFLO-UHFFFAOYSA-N

997-69-3
3-BUTYLHEPTANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-butylheptanoic acid | CAS Registry Number: 58888-90-7
Synonyms: 3-Butylheptanoic acid, Acide dibutylpropionique, Heptanoic acid, 3-butyl-, Acide butyl-3 heptanoique, Acide dibutylpropionique [French], Acide butyl-3 heptanoique [French], BRN 2241803, CID3041942, LS-74370

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCZCVRWRZMKPSR-UHFFFAOYSA-N

58888-90-7
3-BUTYLIDENE PHTHALIDE (1 supplier)555-08-6
3-Butylidene Phthalide-d8 (2 suppliers)
Compound Structure IUPAC Name: (3Z)-3-(1,2,2,3,3,4,4,4-octadeuteriobutylidene)-2-benzofuran-1-one | CAS Registry Number: 1795142-65-2

Molecular Formula: C12H12O2Molecular Weight: 196.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMBOCUXXNSOQHM-IKGHHJFWSA-N

1795142-65-2
3-butylidene-4,5-dihydroxyphthalide (1 supplier)
3-Butylidenephthalide (18 suppliers)
Compound Structure IUPAC Name: (3Z)-3-butylidene-2-benzofuran-1-one | CAS Registry Number: 551-08-6
Synonyms: BdPh, (Z)-Ligustilide, Butylidenephthalide, Butylidene phthalide, n-butylidenephthalide, 3-Butylidene-phthalide, Phthalide, 3-butylidene-, 3-Butylidenephthalide, (E)-, W333301_ALDRICH, NSC325307, ZINC01573356, 3-Butylidene-1(3H)-isobenzofuranone, 1(3H)-ISOBENZOFURANONE, 3-BUTYLIDENE-, ST5406819, (3Z)-3-Butylidene-2-benzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 3-butylidene-, (3Z)-, C026105, InChI=1/C12H12O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-8H,2-3H2,1H3/b11-8

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMBOCUXXNSOQHM-FLIBITNWSA-N

551-08-6
3-butylimidazolidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-butylimidazolidine-2,4-dione | CAS Registry Number: 33599-31-4
Synonyms: 3-Butylhydantoin, 2,4-Imidazolidinedione, 3-butyl-, Hydantoin, 3-butyl-, 3-n-butylhydantoin, AC1LC25R, AGN-PC-0JT138, CHEMBL198241, SCHEMBL7453981, 3-Butyl-2,4-imidazolidinedione, CTK6E2368, POOCDTKATJYNHL-UHFFFAOYSA-N, AKOS009075693, AG-K-76486

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POOCDTKATJYNHL-UHFFFAOYSA-N

33599-31-4
3-butylimino-2,2,4,4-tetramethylcyclobutan-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-butylimino-2,2,4,4-tetramethylcyclobutan-1-one | CAS Registry Number: 23458-49-3
Synonyms: Cyclobutanone, 3-(butylimino)-2,2,4,4-tetramethyl-, AGN-PC-0JMRQ8, Cyclobutanone,3-(butylimino)-2,2,4,4-tetramethyl-, AC1L3I82

Molecular Formula: C12H21NOMolecular Weight: 195.301240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFCRVVKAWUHWKV-UHFFFAOYSA-N

23458-49-3
3-butylimino-2-phenylbutan-2-ol (1 supplier)
Compound Structure IUPAC Name: 3-butylimino-2-phenylbutan-2-ol | CAS Registry Number: 7476-35-9
Synonyms: NSC401760, AC1L8157, NSC-401760

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXPDNJLRWKJDBG-UHFFFAOYSA-N

7476-35-9
3-butylimino-3H-isoindol-1-ylamine (0 suppliers)
Compound Structure IUPAC Name: 3-butyliminoisoindol-1-amine | CAS Registry Number: 108565-05-5
Synonyms: 3-butylimino-3h-isoindol-1-ylamine, SCHEMBL5155369, DA-47964

Molecular Formula: C12H15N3Molecular Weight: 201.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BREFBWRJXTYCLE-UHFFFAOYSA-N

108565-05-5
3-Butylisoquinoline (4 suppliers)
Compound Structure IUPAC Name: 3-butylisoquinoline | CAS Registry Number: 7661-42-9
Synonyms: AG-H-05830, Isoquinoline, 3-butyl-, AC1LBTL4, AC1Q2VKG, SureCN6115037, CTK5E3187, AKOS006285987, KB-30713, FT-0695574

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

InChIKey: OKQPDIASPWSCFS-UHFFFAOYSA-N

7661-42-9
3-Butylmorpholine (0 suppliers)
Compound Structure IUPAC Name: 3-butylmorpholine | CAS Registry Number: 19856-79-2
Synonyms: (S)-3-BUTYLMORPHOLINE, 3-butylmorpholine, SureCN7511004, AKOS006356536, A814016

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXKXSYDPJSQSPP-UHFFFAOYSA-N

19856-79-2
3-butyloct-3-en-2-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-butyloct-3-en-2-one | CAS Registry Number: 32064-71-4
Synonyms: 3-Butyl-3-octen-2-one, AC1O6W46, (E)-3-butyloct-3-en-2-one

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAETWNBRKDGHSH-ZRDIBKRKSA-N

32064-71-4
3-Butyloxetan-3-ol (0 suppliers)1439367-52-8
3-Butyloxolane-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-butyloxolane-3-carbaldehyde | CAS Registry Number: 1936609-64-1

Molecular Formula: C9H16O2Molecular Weight: 156.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOPBDNSHCOXGPT-UHFFFAOYSA-N

1936609-64-1
3-BUTYLPHENOL (3 suppliers)
Compound Structure IUPAC Name: 3-butylphenol | CAS Registry Number: 4074-43-5
Synonyms: 3-Butylphenol, m-Butylphenol, 3-n-Butylphenol, Phenol, 3-butyl-, CHEBI:615825, CID19994, EINECS 223-790-0

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQSXUKPGWMJYBT-UHFFFAOYSA-N

4074-43-5
3-BUTYLPIPERAZINE-2,5-DIONE 5-OXIME (3 suppliers)
Compound Structure IUPAC Name: 5-butyl-3-(hydroxyamino)-2,5-dihydro-1H-pyrazin-6-one | CAS Registry Number: 20855-70-3
Synonyms: CTK4E5318, AG-E-53156, 2,5-Piperazinedione,3-butyl-, 5-oxime (8CI), 2(1H)-Pyrazinone,3-butyl-3,6-dihydro-5-(hydroxyamino)-

Molecular Formula: C8H15N3O2Molecular Weight: 185.223600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NELBQMZXFGVYDZ-UHFFFAOYSA-N

20855-70-3
3-Butylpiperidin-3-ol (0 suppliers)1494281-28-5
3-Butylpiperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 3-butylpiperidin-4-amine | CAS Registry Number: 1784319-06-7

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

InChIKey: DRFUBFGVJCREKZ-UHFFFAOYSA-N

1784319-06-7
3-Butylpiperidine (1 supplier)
Compound Structure IUPAC Name: 3-butylpiperidine | CAS Registry Number: 13603-21-9
Synonyms: 3-butylpiperidine, SCHEMBL892690, AKOS011517179, F8882-8889

Molecular Formula: C9H19NMolecular Weight: 141.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HWWOYRDUDOPLLL-UHFFFAOYSA-N

13603-21-9
3-Butylpiperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-butylpiperidine;hydrochloride | CAS Registry Number: 858834-35-2
Synonyms: 3-butylpiperidine hydrochloride, SCHEMBL4424141, AKOS026747495, F2167-1856

Molecular Formula: C9H20ClNMolecular Weight: 177.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YSUHKFVSTCORRY-UHFFFAOYSA-N

858834-35-2
3-BUTYLPYRAZINAMINE,95+% (7 suppliers)
Compound Structure IUPAC Name: 3-butylpyrazin-2-amine | CAS Registry Number: 91678-85-2
Synonyms: 3-Butylpyrazinamine, SureCN10924823, AK-24656

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGFKAUJGEFCTQE-UHFFFAOYSA-N

91678-85-2
3-butylpyridazine (7 suppliers)
Compound Structure IUPAC Name: 3-butylpyridazine | CAS Registry Number: 28200-55-7
Synonyms: SureCN788504, SureCN4171814, AKOS016014138, RL02954, AK129513, KB-30714

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHQORXRKXJXPBL-UHFFFAOYSA-N

28200-55-7
3-Butylpyridazine hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 3-butylpyridazine;hydrobromide | CAS Registry Number: 215452-03-2
Synonyms: AKOS030625186, AX8330887

Molecular Formula: C8H13BrN2Molecular Weight: 217.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCJIYAWFXWSHPS-UHFFFAOYSA-N

215452-03-2
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