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CHEMICAL products beginning with : 3
163951 to 164000 of 215925 results  Page: << Previous 50 Results [3280] 3281 3282 3283 3284 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Guanylic acid, 2-deoxy-N-(2-methyl-1-oxopropyl)-, 4-chlorophenyl 2-cyanoethyl ester (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 2-cyanoethyl [(2R,3S,5R)-2-(hydroxymethyl)-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl] phosphate | CAS Registry Number: 71002-59-0
Synonyms: SCHEMBL11142359, EINECS 275-114-9, 3'-Guanylic acid, 2'-deoxy-N-(2-methyl-1-oxopropyl)-, 4-chlorophenyl 2-cyanoethyl ester

Molecular Formula: C23H26ClN6O8PMolecular Weight: 580.914702 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: LYIDOXCLRUKTOB-LABUEVLPSA-N

71002-59-0
3-Guanylic acid, 5-O-(bis(4-methoxyphenyl)phenylmethyl)-2-deoxy-N-(2-methyl-1-oxopropyl)-, mono(4-chlorophenyl) ester, compd. with N,N-diethylethanamine (1:1) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl] (4-chlorophenyl) hydrogen phosphate;N,N-diethylethanamine | CAS Registry Number: 84379-96-4
Synonyms: EINECS 282-752-1, 3'-Guanylic acid, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-2'-deoxy-N-(2-methyl-1-oxopropyl)-, mono(4-chlorophenyl) ester, compd. with N,N-diethylethanamine (1:1)

Molecular Formula: C47H56ClN6O10PMolecular Weight: 931.421 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: SMOJHQGUJHAROZ-ROVOMQDHSA-N

84379-96-4
3-Guanylic acid, 5-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(4-chlorophenyl)-2-deoxy-N-(2-methyl-1-oxopropyl)guanylyl-(3.5)-2-deoxy-N-(2-methyl-1-oxopropyl)-, 4-chlorophenyl 2-cyanoethyl ester (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl] [(2R,3S,5R)-3-[(4-chlorophenoxy)-(2-cyanoethoxy)phosphoryl]oxy-5-[2-(2-methylpropanoylamino)-6-oxo-3H-purin-9-yl]oxolan-2-yl]methyl (4-chlorophenyl) phosphate | CAS Registry Number: 69924-11-4
Synonyms: EINECS 274-217-6, 3'-Guanylic acid, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(4-chlorophenyl)-2'-deoxy-N-(2-methyl-1-oxopropyl)guanylyl-(3'.5')-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 4-chlorophenyl 2-cyanoethyl ester

Molecular Formula: C64H65Cl2N11O17P2Molecular Weight: 1393.117924 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: VAYFAORJUDMFEB-XYSJSMMQSA-N

69924-11-4
3-HABA KANAMYCIN A SULFATE (0 suppliers)
3-HALIDEPHENYLBORONIC ACID (0 suppliers)
3-HDYROXYANAGRELIDE-13C2, 15N1 (0 suppliers)
3-Heneicosanone (1 supplier)57755-77-8
3-Hentriacontene (1 supplier)
Compound Structure IUPAC Name: hentriacont-3-ene | CAS Registry Number: 1003-01-6
Synonyms: CTK0G8943

Molecular Formula: C31H62Molecular Weight: 434.823980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJUCDHFBJYOPFU-UHFFFAOYSA-N

1003-01-6
3-hept-1-ynyl-2,2-dimethyloxirane (0 suppliers)
Compound Structure IUPAC Name: 3-hept-1-ynyl-2,2-dimethyloxirane | CAS Registry Number: 65885-60-1
Synonyms: NSC301770, AC1L708H, NSC-301770

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCIJWNWXRRSFDL-UHFFFAOYSA-N

65885-60-1
3-HEPTADECADIENYL PYROCATECHOL (3 suppliers)
Compound Structure IUPAC Name: 3-heptadeca-1,3-dienylbenzene-1,2-diol | CAS Registry Number: 76607-95-9
Synonyms: Laccol, 3-Heptadecadienyl pyrocatechol, 3-Heptadecadienyl-1,2-catechol, CID131273, 1,2-Benzenediol, 3-(heptadecadienyl)-

Molecular Formula: C23H36O2Molecular Weight: 344.530740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FUOWEJHSBRKZIE-UHFFFAOYSA-N

76607-95-9
3-HEPTADECANOL, 2-AMINO-, (2S,3R)- (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-aminoheptadecan-3-ol | CAS Registry Number: 378753-61-8
Synonyms: CTK1A9267, 3-Heptadecanol, 2-amino-, (2S,3R)-

Molecular Formula: C17H37NOMolecular Weight: 271.481780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KAVSFDLDKOBXII-DLBZAZTESA-N

378753-61-8
3-Heptadecanone (2 suppliers)
Compound Structure IUPAC Name: heptadecan-3-one | CAS Registry Number: 84534-29-2
Synonyms: heptadecan-3-one, 1-Heptadecen-3-one, AC1LAXF6, CTK3D0291, LMFA12000194, AKOS013844973

Molecular Formula: C17H34OMolecular Weight: 254.451260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXJYBWGEOVYLSM-UHFFFAOYSA-N

84534-29-2
3-HEPTADECEN-2-ONE (1 supplier)
Compound Structure IUPAC Name: heptadec-3-en-2-one | CAS Registry Number: 875247-07-7
Synonyms: 3-Heptadecen-2-one, AGN-PC-002D87, CTK3C3370

Molecular Formula: C17H32OMolecular Weight: 252.435380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QABMZKHISPGULD-UHFFFAOYSA-N

875247-07-7
3-Heptadecene (1 supplier)
Compound Structure IUPAC Name: heptadec-3-ene | CAS Registry Number: 62026-26-0
Synonyms: AGN-PC-00MXGF, CTK2C8551

Molecular Formula: C17H34Molecular Weight: 238.451860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YICJXYRVTBRLKS-UHFFFAOYSA-N

62026-26-0
3-HEPTADECYL-1H-1,2,4-TRIAZOL-5-AMINE (1 supplier)
3-Heptadecyl-4-methyl-1-(3-sulfo-4-phenoxyphenyl)-2-pyrazolin-5-one (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-octadecoxyphenyl)-3-oxopropanoate | CAS Registry Number: 105491-04-1
Synonyms: SCHEMBL8403564, p-Stearyloxybenzoylacetic acid ethyl ester

Molecular Formula: C29H48O4Molecular Weight: 460.699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDSVVUHPQSLDNM-UHFFFAOYSA-N

105491-04-1
3-HEPTADECYL-5-(PENTYLAMINO)CATECHOL (2 suppliers)
Compound Structure IUPAC Name: 3-heptadecyl-5-(pentylamino)benzene-1,2-diol | CAS Registry Number: 75776-36-2
Synonyms: CID187083, 3-Heptadecyl-5-(pentylamino)-1,2-benzenediol, 1,2-Benzenediol, 3-heptadecyl-5-(pentylamino)-

Molecular Formula: C28H51NO2Molecular Weight: 433.710040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IOAOKJCAWRHCBK-UHFFFAOYSA-N

75776-36-2
3-HEPTADECYLCATECHOL DIACETATE (2 suppliers)
Compound Structure IUPAC Name: 3-heptadecylbenzene-1,2-diol diacetate | CAS Registry Number: 76619-72-2
Synonyms: 3-Heptadecyl-1,2-benzenediol diacetate, 1,2-Benzenediol, 3-heptadecyl-, diacetate

Molecular Formula: C27H46O6-2Molecular Weight: 466.650540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YWGSTCSILQCKGC-UHFFFAOYSA-L

76619-72-2
3-heptadecylphenol (0 suppliers)
Compound Structure IUPAC Name: 3-heptadecylphenol | CAS Registry Number: 78636-94-9
Synonyms: NSC229597, AC1L7OFT, NSC-229597

Molecular Formula: C23H40OMolecular Weight: 332.563100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFAKFKCECWXXFP-UHFFFAOYSA-N

78636-94-9
3-Heptafluorobutyryl-(+)-Camphor (8 suppliers)
Compound Structure IUPAC Name: (1R,4R)-3-(2,2,3,3,4,4,4-heptafluorobutanoyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 51800-99-8
Synonyms: 195936_ALDRICH, EINECS 257-430-9, 3-(Perfluorobutyryl)-(+)-camphor, CID103970, (+)-3-(Heptafluorobutyryl)-(+)-camphor, 3-(Perfluorobutyryl)-D-camphor, (1R)-3-(2,2,3,3,4,4,4-Heptafluoro-1-oxobutyl)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-one

Molecular Formula: C14H15F7O2Molecular Weight: 348.256522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PEWOESYEGLBLNR-XGLFCGLISA-N

51800-99-8
3-Heptafluoropropoxy-1-iodo-3,4,4,4-tetrafluorobut-1-ene (0 suppliers)
3-HEPTAFLUOROPROPYL-1,2-EPOXYPROPANE (9 suppliers)
Compound Structure IUPAC Name: 2-(2,2,3,3,4,4,4-heptafluorobutyl)oxirane | CAS Registry Number: 1765-92-0
Synonyms: 2-(2,2,3,3,4,4,4-heptafluorobutyl)oxirane, AC1MCP2O, 1H,1H-Heptafluorobutyl epoxide, MolPort-001-775-589, PC4397, SBB096923, AKOS007930446, FT-0607850, FT-0633827, 4,4,5,5,6,6,6-Heptafluoro-1,2-epoxyhexane, A812195, 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]oxirane, I14-38703

Molecular Formula: C6H5F7OMolecular Weight: 226.092122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YXNWXQYDINSHJC-UHFFFAOYSA-N

1765-92-0
3-HEPTAFLUOROPROPYL-1-PHENYL-5-(TRIFLUOROMETHYL)PYRAZOLE> 95 % (0 suppliers)
3-HEPTAFLUOROPROPYL-5-(TRIFLUOROMETHYL)PYRAZOLE> 95 % (0 suppliers)
3-Heptafluoropropyl-5-Methyl-4-Nitropyrazole (9 suppliers)
Compound Structure IUPAC Name: 3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-methyl-4-nitro-1H-pyrazole | CAS Registry Number: 82633-69-0
Synonyms: 3-(heptafluoropropyl)-5-methyl-4-nitropyrazole, 3-(heptafluoro-n-propyl)-5-methyl-4-nitropyrazole, 3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-methyl-4-nitro-1H-pyrazole, ZINC04243156, AC1MCP5S, CTK8E4238, MolPort-000-156-207, PC9453, AKOS007930571, KB-87365, 3-Heptafluoropropyl-5-methyl-4-nitropyrazole, FT-0613778, A840398, 3-(heptafluoro-1-propyl)-5-methyl-4-nitropyrazole, 3-(heptafluoropropyl)-5-methyl-4-nitro-1H-pyrazole, 3-(heptafluoro-1-propyl)-5-methyl-4-(nitro)pyrazole, I14-29368, 3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-5-methyl-4-nitro-1H-pyrazole

Molecular Formula: C7H4F7N3O2Molecular Weight: 295.114382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UOFISFKBSXJEHZ-UHFFFAOYSA-N

82633-69-0
3-HEPTANAMINE,3-(METHOXYMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethyl)heptan-3-amine | CAS Registry Number: 65857-38-7
Synonyms: 3-Heptanamine,3- -, AKOS013566940

Molecular Formula: C9H21NOMolecular Weight: 159.269140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XINKLIAUECIZFH-UHFFFAOYSA-N

65857-38-7
3-HEPTANAMINE,5-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 5-methylheptan-3-amine | CAS Registry Number: 67953-05-3
Synonyms: 3-Amino-5-methylheptane, 3-Heptanamine, 5-methyl-, 1-Ethyl-3-methylpentylamine, EINECS 267-942-4, MolPort-004-321-040, CID107000

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGEQWMSHDSUEJA-UHFFFAOYSA-N

67953-05-3
3-Heptanamine,N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methylheptan-3-amine | CAS Registry Number: 63834-43-5
Synonyms: N-methylheptan-3-amine, 3-HEPTYLMETHYLAMINE, AC1L2CMS, AKOS010222894, LS-74736

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQVCGLLQEIIZIL-UHFFFAOYSA-N

63834-43-5
3-Heptanethione, 2,2,6,6-tetramethyl-4-[(phosphonothio)methylene]- (1 supplier)
Compound Structure IUPAC Name: [2-(2,2-dimethylpropyl)-4,4-dimethyl-3-sulfanylidenepent-1-enyl]sulfanylphosphonic acid | CAS Registry Number: 63839-37-2
Synonyms: CTK2A8198

Molecular Formula: C12H23O3PS2Molecular Weight: 310.412982 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AJEBSNFPQOWENF-UHFFFAOYSA-N

63839-37-2
3-Heptanol (9 suppliers)
Compound Structure IUPAC Name: heptan-3-ol | CAS Registry Number: 589-82-2
Synonyms: 3-Hydroxyheptane, 3-HEPTANOL, Butyl ethyl carbinol, Ethyl butyl carbinol, FEMA No. 3547, W354708_ALDRICH, 109363_ALDRICH, WLN: QY4&2, NSC 2586, 51820_FLUKA, EINECS 209-661-1, NSC2586, NSC88870, BRN 1719067, AI3-21994, LS-2783, 4-01-00-01741 (Beilstein Handbook Reference), InChI=1/C7H16O/c1-3-5-6-7(8)4-2/h7-8H,3-6H2,1-2H, 40617-58-1

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZKSECIXORKHQS-UHFFFAOYSA-N

589-82-2
3-Heptanol, (R)- (2 suppliers)
Compound Structure IUPAC Name: (3R)-heptan-3-ol | CAS Registry Number: 62701-49-9
Synonyms: (3R)-heptan-3-ol, AC1ODTP8, CTK2B4095

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZKSECIXORKHQS-SSDOTTSWSA-N

62701-49-9
3-HEPTANOL, 1,1,1-TRIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoroheptan-3-ol | CAS Registry Number: 201945-72-4
Synonyms: CTK0J9261, 3-Heptanol, 1,1,1-trifluoro-, AKOS011899275

Molecular Formula: C7H13F3OMolecular Weight: 170.172730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUYOTKFYFNHKBI-UHFFFAOYSA-N

201945-72-4
3-Heptanol, 2-chloro-6-methoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-6-methoxy-3-methylheptan-3-ol | CAS Registry Number: 88083-52-7
Synonyms: AGN-PC-00LIF2, CTK3B8417

Molecular Formula: C9H19ClO2Molecular Weight: 194.698960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQASFSDRKKNSHF-UHFFFAOYSA-N

88083-52-7
3-Heptanol, 2-methyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: (3R)-2-methylheptan-3-ol | CAS Registry Number: 26549-26-8
Synonyms: AC1OE5L8, (3R)-2-methylheptan-3-ol, CTK0J3175, ZINC02032404

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGVFLDUEHSIZIG-MRVPVSSYSA-N

26549-26-8
3-Heptanol, 2-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-2-methylheptan-3-ol | CAS Registry Number: 66283-22-5
Synonyms: AC1ODYIQ, (3S)-2-methylheptan-3-ol, CTK1I0483, ZINC01765469

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGVFLDUEHSIZIG-QMMMGPOBSA-N

66283-22-5
3-Heptanol, 2-methyl-1-(phenylthio)-, (2R,3R)-rel- (1 supplier)808137-61-3
3-Heptanol, 2-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-nitroheptan-3-ol | CAS Registry Number: 61097-77-6
Synonyms: AGN-PC-006QOG, CTK2E7080

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJKHKPOTYLELSH-UHFFFAOYSA-N

61097-77-6
3-Heptanol, 3-(methylazo)- (1 supplier)
Compound Structure IUPAC Name: 3-(methyldiazenyl)heptan-3-ol | CAS Registry Number: 57910-20-0
Synonyms: CTK1F1001

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVSNFGJACICQCL-UHFFFAOYSA-N

57910-20-0
3-Heptanol, 3-[(1,1-dimethylethyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 3-(tert-butyldiazenyl)heptan-3-ol | CAS Registry Number: 57910-43-7
Synonyms: CTK1F0986

Molecular Formula: C11H24N2OMolecular Weight: 200.321060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQQREYYXOUCBTJ-UHFFFAOYSA-N

57910-43-7
3-Heptanol, 3-ethyl-, lithium salt (1 supplier)142800-95-1
3-HEPTANOL, 3-FORMATE (2 suppliers)54009-71-1
3-Heptanol, 4,5-bis[(2,6-dimethylphenyl)imino]- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis[(2,6-dimethylphenyl)imino]heptan-3-ol | CAS Registry Number: 130762-78-6
Synonyms: ACMC-20mtsn, AGN-PC-002H30, CTK0C1156

Molecular Formula: C23H30N2OMolecular Weight: 350.497100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYTZGPSBUMWFDS-UHFFFAOYSA-N

130762-78-6
3-Heptanol, 4-methyl-, (3R,4R)-rel- (1 supplier)63707-89-1
3-Heptanol, 4-methyl-, (3R,4S)-rel- (1 supplier)63707-90-4
3-Heptanol, 4-methyl-, mixt. with (1S,2R,4S,5R)-5-ethyl-2,4-dimethyl-6,8-dioxabicyclo(3.2.1)oc (1 supplier)
Compound Structure IUPAC Name: (1R,5S,6R,7S,10R)-4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-3-ene;(1S,2R,4S,5R)-5-ethyl-2,4-dimethyl-6,8-dioxabicyclo[3.2.1]octane;4-methylheptan-3-ol | CAS Registry Number: 60018-97-5
Synonyms: Multilure, DTXSID60897271

Molecular Formula: C33H60O3Molecular Weight: 504.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZTRRTIZGXPLPE-NQBQHRMKSA-N

60018-97-5
3-Heptanol, 7,7-dimethoxy-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 7,7-dimethoxy-2,6-dimethylheptan-3-ol | CAS Registry Number: 62630-89-1
Synonyms: CTK2B5602

Molecular Formula: C11H24O3Molecular Weight: 204.306460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APFYXVHCXZIQLY-UHFFFAOYSA-N

62630-89-1
3-Heptanol, 7-(dimethylamino)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 7-(dimethylamino)heptan-3-ol;hydrochloride | CAS Registry Number: 62101-12-6
Synonyms: CTK2C7167

Molecular Formula: C9H22ClNOMolecular Weight: 195.730080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UWMBVURWXOTIGT-UHFFFAOYSA-N

62101-12-6
3-Heptanol, acetate, (3R)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;(3R)-heptan-3-ol | CAS Registry Number: 122055-05-4
Synonyms: CTK0C3297

Molecular Formula: C9H20O3Molecular Weight: 176.253300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFAPCDLDEIFNMW-OGFXRTJISA-N

122055-05-4
3-Heptanol, hydrogen phosphorodithioate (1 supplier)104840-06-4
3-HEPTANOL,(S) (3 suppliers)
Compound Structure IUPAC Name: (3S)-heptan-3-ol | CAS Registry Number: 26549-25-7
Synonyms: (3S)-heptan-3-ol, 3-Heptanol, (S)-, AC1OE4EW, CTK0J3176, AG-E-83718

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZKSECIXORKHQS-ZETCQYMHSA-N

26549-25-7
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