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CHEMICAL products beginning with : 1
25251 to 25300 of 278503 results  Page: << Previous 50 Results 500 501 502 503 504 505 [506] 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Butadiene, 3-(ethenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-ethenoxybuta-1,2-diene | CAS Registry Number: 4410-01-9
Synonyms: AGN-PC-00PPJL, 3-ethenoxybuta-1,2-diene, CTK1C7982

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIVZEGALMJBJGQ-UHFFFAOYSA-N

4410-01-9
1,2-Butadiene, 3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxybuta-1,2-diene | CAS Registry Number: 50285-32-0
Synonyms: AGN-PC-00M615, CTK1E5854

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HIXXUWUFAFKDLF-UHFFFAOYSA-N

50285-32-0
1,2-Butadiene, 3-methyl-1,1-bis(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,1-bis(methylsulfanyl)buta-1,2-diene | CAS Registry Number: 67945-61-3
Synonyms: CTK1H6470

Molecular Formula: C7H12S2Molecular Weight: 160.300180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUOWUXXZHIVNFZ-UHFFFAOYSA-N

67945-61-3
1,2-Butadiene, 4-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanylbuta-1,2-diene | CAS Registry Number: 10574-95-5
Synonyms: CTK0G4759

Molecular Formula: C5H8SMolecular Weight: 100.182020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBPPSVLQNFEIKL-UHFFFAOYSA-N

10574-95-5
1,2-Butadiene, 4-azido- (0 suppliers)
Compound Structure IUPAC Name: 4-azidobuta-1,2-diene | CAS Registry Number: 91686-87-2
Synonyms: ACMC-20lutl, CTK3G3768

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXEMMQMHLIOURU-UHFFFAOYSA-N

91686-87-2
1,2-Butadiene, 4-bromo- (0 suppliers)
Compound Structure IUPAC Name: 4-bromobuta-1,2-diene | CAS Registry Number: 18668-68-3
Synonyms: CHEMBL226728, CTK0E2207

Molecular Formula: C4H5BrMolecular Weight: 132.986500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLNVSARGOSPIPA-UHFFFAOYSA-N

18668-68-3
1,2-Butadiene, 4-chloro-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methylbuta-1,2-diene | CAS Registry Number: 76397-24-5
Synonyms: CTK2G7816, AKOS006387330

Molecular Formula: C5H7ClMolecular Weight: 102.562080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BGDIIQHCPUSXMC-UHFFFAOYSA-N

76397-24-5
1,2-BUTADIENE, HOMOPOLYMER, SYNDIOTACTIC (2 suppliers)36522-63-1
1,2-Butadiene,1,1,3,4,4,4-hexachloro- (0 suppliers)
Compound Structure IUPAC Name: 1,1,3,4,4,4-hexachlorobuta-1,2-diene | CAS Registry Number: 56827-79-3
Synonyms: AC1L26WY, 1,2-HEXACHLOROBUTADIENE, 1,1,3,4,4,4-Hexachloro-1,2-butadiene, 1,1,3,4,4,4-hexachlorobuta-1,2-diene, 1,2-Butadiene, 1,1,3,4,4,4-hexachloro-

Molecular Formula: C4Cl6Molecular Weight: 260.760800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STDNZGWUBHRWPG-UHFFFAOYSA-N

56827-79-3
1,2-Butadiene,1,1,3,4,4-pentachloro- (0 suppliers)
Compound Structure IUPAC Name: 1,1,3,4,4-pentachlorobuta-1,2-diene | CAS Registry Number: 112042-51-0
Synonyms: 1,1,3,4,4-pentachlorobuta-1,2-diene, AC1L4CU5, Buta-1,2-diene, 1,1,3,4,4-pentachloro-

Molecular Formula: C4HCl5Molecular Weight: 226.315740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UKADPXJGNACTCY-UHFFFAOYSA-N

112042-51-0
1,2-Butadiene,1,1,4-trichloro- (0 suppliers)
Compound Structure IUPAC Name: 1,1,4-trichlorobuta-1,2-diene | CAS Registry Number: 58679-08-6
Synonyms: 1,1,4-TRICHLORO-1,2-BUTADIENE, AC1L28M7, 1,1,4-trichlorobuta-1,2-diene, 1,2-Butadiene, 1,1,4-trichloro-, AKOS006384133

Molecular Formula: C4H3Cl3Molecular Weight: 157.425620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWIQJGKTLUMQPD-UHFFFAOYSA-N

58679-08-6
1,2-Butadiene,1,1-diethoxy-4,4,4-trifluoro-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxy-4,4,4-trifluoro-3-(trifluoromethyl)buta-1,2-diene | CAS Registry Number: 76790-81-3
Synonyms: 1,2-Butadiene, 1,1-diethoxy-4,4,4-trifluoro-3-(trifluoromethyl)-, AC1L3PXL, 1,1-diethoxy-4,4,4-trifluoro-3-(trifluoromethyl)buta-1,2-diene

Molecular Formula: C9H10F6O2Molecular Weight: 264.164919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WOFGPJYBAYEOED-UHFFFAOYSA-N

76790-81-3
1,2-Butadiene,1,4-diethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,4-diethoxybuta-1,2-diene | CAS Registry Number: 79989-42-7
Synonyms: NSC363924, AC1L7P2Y, 1,4-diethoxybuta-1,2-diene, NSC-363924

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

InChIKey: OSHLYERNGKONLS-UHFFFAOYSA-N

79989-42-7
1,2-Butadiene,3-methyl-, homopolymer (1 supplier)26702-92-1
1,2-BUTADIENE-1-DIAZONIUM, 3-FLUORO- (0 suppliers)
Compound Structure IUPAC Name: 3-fluorobuta-1,2-diene-1-diazonium | CAS Registry Number: 918108-35-7
Synonyms: CTK3H8671, 1,2-Butadiene-1-diazonium, 3-fluoro-

Molecular Formula: C4H4FN2+Molecular Weight: 99.086363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBEXNZKFHQBZQB-UHFFFAOYSA-N

918108-35-7
1,2-BUTADIENE-1-DIAZONIUM, 4,4,4-TRIFLUORO- (0 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluorobuta-1,2-diene-1-diazonium | CAS Registry Number: 918108-33-5
Synonyms: CTK3H8673, 1,2-Butadiene-1-diazonium, 4,4,4-trifluoro-

Molecular Formula: C4H2F3N2+Molecular Weight: 135.067290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMSYXCMDXOYFQE-UHFFFAOYSA-N

918108-33-5
1,2-BUTADIENE-1-DIAZONIUM, 4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluoro-3-(trifluoromethyl)buta-1,2-diene-1-diazonium | CAS Registry Number: 918108-34-6
Synonyms: CTK3H8672, 1,2-Butadiene-1-diazonium, 4,4,4-trifluoro-3-(trifluoromethyl)-

Molecular Formula: C5HF6N2+Molecular Weight: 203.065259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UCXKYBLLGOYNCZ-UHFFFAOYSA-N

918108-34-6
1,2-Butadiene-1-sulfinothioic acid,S-[(2Z)-4-chloro-2,3-dimethyl-2-butenyl] ester (0 suppliers)799266-92-5
1,2-Butadienediol (0 suppliers)
Compound Structure IUPAC Name: buta-1,2-diene-1,1-diol | CAS Registry Number: 113192-18-0
Synonyms: ACMC-20mhlr, CTK0D0304

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KLQAVPAIZZTMLH-UHFFFAOYSA-N

113192-18-0
1,2-Butadienylidene, 3-methyl- (0 suppliers)4209-13-6
1,2-Butadienylium, 1-cyclopropylidene-3-methyl- (0 suppliers)88295-38-9
1,2-BUTANEDIAMINE, 1,1-BIS(2-METHOXYPHENYL)-3-METHYL-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-1,1-bis(2-methoxyphenyl)-3-methylbutane-1,2-diamine | CAS Registry Number: 652969-24-9
Synonyms: CTK1J7739, 1,2-Butanediamine, 1,1-bis(2-methoxyphenyl)-3-methyl-, (2S)-

Molecular Formula: C19H26N2O2Molecular Weight: 314.421940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOBYUDVDOXBYND-SFHVURJKSA-N

652969-24-9
1,2-BUTANEDIAMINE, 1,1-BIS(4-METHOXYPHENYL)-3-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine | CAS Registry Number: 201611-56-5
Synonyms: 1,2-Butanediamine, 1,1-bis(4-methoxyphenyl)-3-methyl-, ACMC-20n5f7, SureCN162234, AGN-PC-0060VM, 1,2-Butanediamine,1,1-bis(4-methoxyphenyl)-3-methyl-, (2S)-, CTK0J0772

Molecular Formula: C19H26N2O2Molecular Weight: 314.421940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDYGPMAMBXJESZ-UHFFFAOYSA-N

201611-56-5
1,2-Butanediamine, 2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methylbutane-1,2-diamine | CAS Registry Number: 44513-48-6
Synonyms: 2-methylbutane-1,2-diamine, AC1Q2RZ3, 2-methyl-1,2-butanediamine, 2-methylbutane 1,2-diamine, SCHEMBL5046693, CTK6C8789, MolPort-015-101-706, NMUURUZMXPDLAB-UHFFFAOYSA-N, AKOS008132057, MCULE-3477587448, NE44485, [1-(aminomethyl)-1-methyl-propyl]-amine, EN300-59895

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMUURUZMXPDLAB-UHFFFAOYSA-N

44513-48-6
1,2-Butanediamine, N1,N1-diethyl (0 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethylbutane-1,2-diamine | CAS Registry Number: 34155-37-8
Synonyms: N(1),N(1)-Diethyl-1,2-butanediamine, AC1LBKD2, (2-aminobutyl)diethylamine, SCHEMBL3678881, CTK8H1594, DFSMJKLTTCAJDF-UHFFFAOYSA-N, 1-N,1-N-diethylbutane-1,2-diamine, AKOS002670502, AKOS016045218

Molecular Formula: C8H20N2Molecular Weight: 144.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFSMJKLTTCAJDF-UHFFFAOYSA-N

34155-37-8
1,2-Butanediamine, N1,N1-diethyl-, (R)- (8CI) (2 suppliers)
Compound Structure IUPAC Name: (2R)-1-N,1-N-diethylbutane-1,2-diamine | CAS Registry Number: 16250-34-3
Synonyms: AC1OFYAD, [(2R)-2-aminobutyl]diethylamine, AKOS006362641, (2R)-N,N-Diethyl-1,2-butanediamine, (2R)-1-N,1-N-diethylbutane-1,2-diamine

Molecular Formula: C8H20N2Molecular Weight: 144.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFSMJKLTTCAJDF-MRVPVSSYSA-N

16250-34-3
1,2-Butanediamine, N1,N1-diethyl-3-methyl (0 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-diethyl-3-methylbutane-1,2-diamine | CAS Registry Number: 1020937-99-8
Synonyms: SCHEMBL16209737, (2-amino-3-methylbutyl)diethylamine, AKOS000257077

Molecular Formula: C9H22N2Molecular Weight: 158.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMLLYZCSMMCEJJ-UHFFFAOYSA-N

1020937-99-8
1,2-Butanediamine, N1,N1-diethyl-3-methyl-, (2S) (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-N,1-N-diethyl-3-methylbutane-1,2-diamine | CAS Registry Number: 1217773-21-1
Synonyms: SCHEMBL19981635, ZINC39141011, AKOS006330728, 1,2-butanediamine, n1,n1-diethyl-3-methyl-, (2s)

Molecular Formula: C9H22N2Molecular Weight: 158.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMLLYZCSMMCEJJ-SECBINFHSA-N

1217773-21-1
1,2-Butanediamine, N1,N1-dimethyl-, (2R) (0 suppliers)
Compound Structure IUPAC Name: (2R)-1-N,1-N-dimethylbutane-1,2-diamine;dihydrochloride | CAS Registry Number: 796038-11-4
Synonyms: MolPort-038-388-319, ZX-CM010695, AKOS027426921, AK481027, (R)-N1,N1-Dimethylbutane-1,2-diamine dihydrochloride

Molecular Formula: C6H18Cl2N2Molecular Weight: 189.124 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LLVSJPZVUOHYBZ-QYCVXMPOSA-N

796038-11-4
1,2-Butanediamine, N1-(2,6-dimethylphenyl)-, dihydrochloride (1 supplier)83843-40-7
1,2-BUTANEDIAMINE,N,N,N,N,3-PENTAMETHYL-,(2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-N,1-N,2-N,2-N,3-pentamethylbutane-1,2-diamine | CAS Registry Number: 606974-29-2
Synonyms: AKOS027410719, AK454850, (S)-N,N,N',N',3-Pentamethyl-1,2-butanediamine, (S)-N1,N1,N2,N2,3-Pentamethylbutane-1,2-diamine

Molecular Formula: C9H22N2Molecular Weight: 158.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JICCKUCBDFEDAK-SECBINFHSA-N

606974-29-2
1,2-BUTANEDIAMINE,N1,N1,3-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,3-trimethylbutane-1,2-diamine;dihydrochloride | CAS Registry Number: 773045-76-4
Synonyms: (2-amino-3-methylbutyl)dimethylamine dihydrochloride, MolPort-039-028-289, AKOS026746294, N1,N1,3-trimethylbutane-1,2-diamine dihydrochloride, F2147-2525, Z2442102659, 403712-70-9

Molecular Formula: C7H20Cl2N2Molecular Weight: 203.151 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BQFDXJRMHGZPKD-UHFFFAOYSA-N

773045-76-4
1,2-BUTANEDIAMINE,N1,N1,3-TRIMETHYL-,(2R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-1-N,1-N,3-trimethylbutane-1,2-diamine | CAS Registry Number: 486414-51-1
Synonyms: SCHEMBL131634, ZKUQESYHKKBVDE-ZETCQYMHSA-N, AKOS006338269, 1,2-Butanediamine,N1,N1,3-trimethyl-, -, (R)-3,N1,N1-trimethyl-butane-1,2-diamine, (2R)-1-dimethylamino-2-amino-3-methyl-butane

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKUQESYHKKBVDE-ZETCQYMHSA-N

486414-51-1
1,2-Butanediamine,N1,N2-dinitro- (0 suppliers)
Compound Structure IUPAC Name: N-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylideneamino]-3-nitrobenzamide | CAS Registry Number: 5511-96-6
Synonyms: AC1NR4XR, N-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylideneamino]-3-nitrobenzamide

Molecular Formula: C19H14N4O6Molecular Weight: 394.337660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KQDKOPPEZMSBOB-UHFFFAOYSA-N

5511-96-6
1,2-Butanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylethyl)-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-N-(6-methoxyquinolin-8-yl)-2-N-propan-2-ylbutane-1,2-diamine;hydrochloride | CAS Registry Number: 6338-99-4
Synonyms: NSC13600, NSC-13600

Molecular Formula: C17H26ClN3OMolecular Weight: 323.860840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LSIIKPAFSKKXOF-UHFFFAOYSA-N

6338-99-4
1,2-BUTANEDIAMINE,N2-(2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YL)-2-ETHYL- (1 supplier)891646-97-2
1,2-BUTANEDIOL (17 suppliers)
Compound Structure IUPAC Name: butane-1,2-diol | CAS Registry Number: 26171-83-5
Synonyms: 1,2-Butylene glycol, 1,2-Dihydroxybutane, alpha-Butyleneglycol, butane-1,2-diol, alpha-Butylene glycol, 584-03-2, Butanediol, 1,2-, 1,2-(Dihydroxy)butane, .+/-.-1,2-Butanediol, HSDB 1507, 1,2-Butanediol, (.+/-.)-, EINECS 209-527-2, NSC 24242, BRN 0969169, AI3-07554, 1,2-Butandiol, |A-Butylene glycol, .alpha.-Butylene glycol, AC1Q2SHW, AC1Q2SLF

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMRWNKZVCUKKSR-UHFFFAOYSA-N

26171-83-5
1,2-Butanediol, 2,3,3-trimethyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2,3,3-trimethylbutane-1,2-diol | CAS Registry Number: 162125-34-0
Synonyms: CTK0E6345

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOEVSHWHIUYQJN-ZETCQYMHSA-N

162125-34-0
1,2-Butanediol, 2-[(phenylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(phenylsulfanylmethyl)butane-1,2-diol | CAS Registry Number: 110211-06-8
Synonyms: ACMC-20md2l, AGN-PC-00NXZV, CTK0D5098

Molecular Formula: C11H16O2SMolecular Weight: 212.308540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCJSKCQIHRSKRK-UHFFFAOYSA-N

110211-06-8
1,2-Butanediol, 2-acetate (0 suppliers)
Compound Structure IUPAC Name: 1-hydroxybutan-2-yl acetate | CAS Registry Number: 55378-41-1
Synonyms: 2-Acetoxy-1-butanol, 1-hydroxy-2-acetoxybutane, 1-(Hydroxymethyl)propylacetate, SCHEMBL1220663, CEAFMKFVSIOXOA-UHFFFAOYSA-N, OR130793

Molecular Formula: C6H12O3Molecular Weight: 132.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEAFMKFVSIOXOA-UHFFFAOYSA-N

55378-41-1
1,2-Butanediol, 2-benzoate, (2R)- (0 suppliers)918428-61-2
1,2-Butanediol, 2-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-ethylbutane-1,2-diol | CAS Registry Number: 66553-16-0
Synonyms: CTK1J4611

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RMEZNLDVMHNLHR-UHFFFAOYSA-N

66553-16-0
1,2-Butanediol, 2-methyl-4-(1H-purin-6-ylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(7H-purin-6-ylamino)butane-1,2-diol | CAS Registry Number: 23377-06-2
Synonyms: AGN-PC-0046PI, CTK0I7971, 2-methyl-4-(7H-purin-6-ylamino)butane-1,2-diol

Molecular Formula: C10H15N5O2Molecular Weight: 237.258400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YDMIQQOLXNRFHF-UHFFFAOYSA-N

23377-06-2
1,2-Butanediol, 2-methyl-4-[[tris(1-methylethyl)silyl]oxy]-,2-(4-methylbenzenesulfonate), (S)- (0 suppliers)111998-92-6
1,2-Butanediol, 2-phenyl-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenylbutane-1,2-diol | CAS Registry Number: 89556-36-5
Synonyms: ACMC-20lnlk, AGN-PC-00LQQD, SureCN6481609, (2R)-2-phenylbutane-1,2-diol

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

InChIKey: SNCPNGLMZQUXGY-UHFFFAOYSA-N

89556-36-5
1,2-Butanediol, 3,3-dimethyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-3,3-dimethylbutane-1,2-diol | CAS Registry Number: 31612-63-2
Synonyms: AC1OCWBZ, CTK1B9659, ZINC00409181, (2R)-3,3-dimethylbutane-1,2-diol

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVHAOWGRHCPODY-YFKPBYRVSA-N

31612-63-2
1,2-Butanediol, 3,3-dimethyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3,3-dimethylbutane-1,2-diol | CAS Registry Number: 92621-91-5
Synonyms: ZINC00409180, AC1OCWBW, CTK3H0008, (2S)-3,3-dimethylbutane-1,2-diol

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVHAOWGRHCPODY-RXMQYKEDSA-N

92621-91-5
1,2-Butanediol, 3,3-dimethyl-, 1-(4-methylbenzenesulfonate), (2S)- (0 suppliers)133673-62-8
1,2-Butanediol, 3,3-dimethyl-, 1-(4-methylbenzenesulfonate), (R)- (0 suppliers)40348-71-8
1,2-Butanediol, 3,3-dimethyl-2-(1H-1,2,4-triazol-1-ylmethyl)-,1-(methanesulfonate) (0 suppliers)105743-72-4
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