Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
54901 to 54950 of 355877 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 [1099] 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Butanediol, 2-(6-chloro-2-hexynyl)-4,4-dimethoxy-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(6-chlorohex-2-ynyl)-4,4-dimethoxybutane-1,3-diol | CAS Registry Number: 78668-62-9
Synonyms: CTK2G5047

Molecular Formula: C16H29ClO8Molecular Weight: 384.849660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KIFQQKNRGOJTCJ-UHFFFAOYSA-N

78668-62-9
1,3-Butanediol, 2-[(acetyloxy)methyl]-3-methyl-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;[3-hydroxy-2-(hydroxymethyl)-3-methylbutyl] acetate | CAS Registry Number: 66470-79-9
Synonyms: CTK1I0014

Molecular Formula: C12H24O8Molecular Weight: 296.314160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AZUHTEDTYGYGAC-UHFFFAOYSA-N

66470-79-9
1,3-Butanediol, 2-[bis(phenylmethyl)amino]-4-[(phenylmethyl)amino]-,(2S,3R)- (0 suppliers)388632-32-4
1,3-Butanediol, 2-amino-, (2R,3S)- (8 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-aminobutane-1,3-diol | CAS Registry Number: 108102-48-3
Synonyms: Reduced Threonine, AC1O794Y, CTK0G2826, (2R,3S)-2-aminobutane-1,3-diol, DB01724

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MUVQIIBPDFTEKM-IUYQGCFVSA-N

108102-48-3
1,3-BUTANEDIOL, 2-AMINO-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobutane-1,3-diol | CAS Registry Number: 920277-18-5
Synonyms: D-Threoninol, CTK3H2006, ACT04169, 1,3-Butanediol, 2-amino-, (2S)-

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MUVQIIBPDFTEKM-BKLSDQPFSA-N

920277-18-5
1,3-Butanediol, 2-azido-4-(2-propenyloxy)-, 1-(dihydrogen phosphate),(2S,3S)- (0 suppliers)631090-29-4
1,3-Butanediol, 2-azido-4-[(4-methoxyphenyl)diphenylmethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-azido-4-[(4-methoxyphenyl)-diphenylmethoxy]butane-1,3-diol | CAS Registry Number: 143516-98-7
Synonyms: ACMC-20n2s7, CTK0B4500

Molecular Formula: C24H25N3O4Molecular Weight: 419.473000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QTESMJLIJGOCRJ-UHFFFAOYSA-N

143516-98-7
1,3-Butanediol, 2-azido-4-[(4-methoxyphenyl)methoxy]-, (2S,3R)- (0 suppliers)
Compound Structure IUPAC Name: 2-azido-4-[(4-methoxyphenyl)methoxy]butane-1,3-diol | CAS Registry Number: 143833-83-4
Synonyms: ACMC-20n3ab, AGN-PC-005LD6, (2S,3R)-2-azido-4-[(4-methoxyphenyl)methoxy]butane-1,3-diol

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YZKVLFFETIQECL-UHFFFAOYSA-N

143833-83-4
1,3-Butanediol, 2-bromo-4-[(S)-(4-methylphenyl)sulfinyl]-1-phenyl-,(1R,2R,3S)- (0 suppliers)591721-39-0
1,3-Butanediol, 2-butyl-2-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-butyl-2-ethylbutane-1,3-diol | CAS Registry Number: 2050-83-1
Synonyms: AGN-PC-00MX20, CTK0J0347

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKGQUQWUJKXSBS-UHFFFAOYSA-N

2050-83-1
1,3-Butanediol, 2-chloro-4-(phenylmethoxy)-, (2R,3S)-rel- (0 suppliers)648904-40-9
1,3-Butanediol, 2-cyclohexylidene-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexylidene-3-methylbutane-1,3-diol | CAS Registry Number: 130747-83-0
Synonyms: ACMC-20mtsg, AGN-PC-002JIZ, CTK0F5664, 2-cyclohexylidene-3-methyl-1,3-butanediol, 2-cyclohexylidene-3-methylbutane-1,3-diol

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMXGGTJBEINDOP-UHFFFAOYSA-N

130747-83-0
1,3-Butanediol, 2-iodo-4-(phenylmethoxy)-, (2R,3R)-rel- (0 suppliers)648904-37-4
1,3-Butanediol, 2-iodo-4-(phenylmethoxy)-, (2R,3S)-rel- (0 suppliers)648904-29-4
1,3-Butanediol, 2-iodo-4-(phenylsulfonyl)-, (2R,3R)-rel- (0 suppliers)648904-39-6
1,3-Butanediol, 2-iodo-4-(phenylsulfonyl)-, (2R,3S)-rel- (0 suppliers)648904-35-2
1,3-BUTANEDIOL, 2-METHYL-1-PHENYL-, (1S,2R,3S)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S)-2-methyl-1-phenylbutane-1,3-diol | CAS Registry Number: 283151-73-5
Synonyms: CTK0I5235, 1,3-Butanediol, 2-methyl-1-phenyl-, (1S,2R,3S)-

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHXAOJQLZHLLON-YWVKMMECSA-N

283151-73-5
1,3-BUTANEDIOL, 2-METHYL-1-PHENYL-, (1S,2S,3R)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3R)-2-methyl-1-phenylbutane-1,3-diol | CAS Registry Number: 180061-09-0
Synonyms: CTK0A6653, 1,3-Butanediol, 2-methyl-1-phenyl-, (1S,2S,3R)-

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHXAOJQLZHLLON-NGZCFLSTSA-N

180061-09-0
1,3-Butanediol, 2-methyl-4-(phenylmethoxy)-, (2S,3R)- (0 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-methyl-4-phenylmethoxybutane-1,3-diol | CAS Registry Number: 86990-92-3
Synonyms: CTK2I2959

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLPFRPGTGPZUHS-JQWIXIFHSA-N

86990-92-3
1,3-Butanediol, 2-methyl-4-(phenylmethoxy)-, (2S,3S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-methyl-4-phenylmethoxybutane-1,3-diol | CAS Registry Number: 86990-89-8
Synonyms: CTK3C6017

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLPFRPGTGPZUHS-CMPLNLGQSA-N

86990-89-8
1,3-Butanediol, 2-methylene- (1 supplier)
Compound Structure IUPAC Name: 2-methylidenebutane-1,3-diol | CAS Registry Number: 99810-66-9
Synonyms: ACMC-20m2yu, AGN-PC-002TVJ, CTK3F1104

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BAASKFPCFXDLJB-UHFFFAOYSA-N

99810-66-9
1,3-Butanediol, 2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-phenylbutane-1,3-diol | CAS Registry Number: 62559-36-8
Synonyms: SureCN111159, CTK2B7310

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

InChIKey: DCNMHZIUXXXJIC-UHFFFAOYSA-N

62559-36-8
1,3-Butanediol, 3-(4-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)butane-1,3-diol | CAS Registry Number: 61511-03-3
Synonyms: SureCN11493860, CTK2D8572

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GPJDOHPVEXRGHA-UHFFFAOYSA-N

61511-03-3
1,3-Butanediol, 3-[4-(2,4-dichlorophenoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(2,4-dichlorophenoxy)phenyl]butane-1,3-diol | CAS Registry Number: 62575-46-6
Synonyms: SureCN11544491, CTK2B7024

Molecular Formula: C16H16Cl2O3Molecular Weight: 327.202440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUWLAQQNKCSFID-UHFFFAOYSA-N

62575-46-6
1,3-Butanediol, 3-[4-(2,4-difluorophenoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(2,4-difluorophenoxy)phenyl]butane-1,3-diol | CAS Registry Number: 62575-22-8
Synonyms: SureCN11544201, CTK2B7029

Molecular Formula: C16H16F2O3Molecular Weight: 294.293246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RIWZRKVKIIDTKY-UHFFFAOYSA-N

62575-22-8
1,3-Butanediol, 3-benzoate (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxybutan-2-yl benzoate | CAS Registry Number: 80403-62-9
Synonyms: 4-hydroxybut-2-yl benzoate, Butane-1,3-diol 3-benzoate, OR105921

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWFFWFOJXLWTKP-UHFFFAOYSA-N

80403-62-9
1,3-BUTANEDIOL, 3-CYCLOPENTYL-, (3R)- (1 supplier)
Compound Structure IUPAC Name: (3R)-3-cyclopentylbutane-1,3-diol | CAS Registry Number: 919104-86-2
Synonyms: CTK3H4467, 1,3-Butanediol, 3-cyclopentyl-, (3R)-

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BESGFUHYNOVOJY-SECBINFHSA-N

919104-86-2
1,3-Butanediol, 3-cyclopentyl-, 1-acetate, (3R)- (0 suppliers)919104-77-1
1,3-Butanediol, 3-formate (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxybutan-2-yl formate | CAS Registry Number: 75355-64-5
Synonyms: SCHEMBL16865714, 3-hydroxy-1-methylpropyl formate, OR105922

Molecular Formula: C5H10O3Molecular Weight: 118.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPZNRRRVGWPIBA-UHFFFAOYSA-N

75355-64-5
1,3-Butanediol, 3-methyl-, 1-formate (0 suppliers)75355-63-4
1,3-Butanediol, 3-methyl-4-nitro-, 1-acetate (0 suppliers)129501-30-0
1,3-Butanediol, 3-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 3-phenylbutane-1,3-diol | CAS Registry Number: 7133-68-8
Synonyms: SureCN957143, AGN-PC-006SUO, CTK2H3812

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

InChIKey: BQNJVHGCZBNKBG-UHFFFAOYSA-N

7133-68-8
1,3-Butanediol, 3-phenyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: (3R)-3-phenylbutane-1,3-diol | CAS Registry Number: 68330-54-1
Synonyms: CTK1J2268

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

InChIKey: BQNJVHGCZBNKBG-SNVBAGLBSA-N

68330-54-1
1,3-Butanediol, 3-phenyl-, (S)- (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-phenylbutane-1,3-diol | CAS Registry Number: 770-88-7
Synonyms: CTK2G6958

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

InChIKey: BQNJVHGCZBNKBG-JTQLQIEISA-N

770-88-7
1,3-Butanediol, 3-phenyl-, 1-acetate (0 suppliers)84736-61-8
1,3-Butanediol, 3-propanoate (1 supplier)
Compound Structure IUPAC Name: butane-1,3-diol;propanoic acid | CAS Registry Number: 89457-40-9
Synonyms: ACMC-20lmfn, CTK2J5478

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LVOCHORWJGDXBG-UHFFFAOYSA-N

89457-40-9
1,3-Butanediol, 4,4,4-trichloro-2-(trimethylgermyl)- (1 supplier)
Compound Structure IUPAC Name: 4,4,4-trichloro-2-trimethylgermylbutane-1,3-diol | CAS Registry Number: 88237-41-6
Synonyms: AGN-PC-00L6TJ, CTK3B5454

Molecular Formula: C7H15Cl3GeO2Molecular Weight: 310.191800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSSWVQWDRXHHDG-UHFFFAOYSA-N

88237-41-6
1,3-Butanediol, 4,4,4-trichloro-2-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 4,4,4-trichloro-2-trimethylsilylbutane-1,3-diol | CAS Registry Number: 88237-40-5
Synonyms: AGN-PC-00L6TI, CTK3B5455

Molecular Formula: C7H15Cl3O2SiMolecular Weight: 265.637300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEENCBDLWJHSKT-UHFFFAOYSA-N

88237-40-5
1,3-Butanediol, 4,4,4-trichloro-2-nitro-, diacetate (ester) (0 suppliers)85757-64-8
1,3-Butanediol, 4,4,4-trifluoro-1-phenyl-3-(trifluoromethyl)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (1S)-4,4,4-trifluoro-1-phenyl-3-(trifluoromethyl)butane-1,3-diol | CAS Registry Number: 141329-76-2
Synonyms: CTK0F0616

Molecular Formula: C11H10F6O2Molecular Weight: 288.186319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IOXCYVTZRDCFPD-QMMMGPOBSA-N

141329-76-2
1,3-Butanediol, 4,4,4-trifluoro-3-(trifluoromethyl)- (9 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluoro-3-(trifluoromethyl)butane-1,3-diol | CAS Registry Number: 21379-33-9
Synonyms: AGN-PC-000LLE, FD2106, ZINC40186600, AKOS005063548, 4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-1,3-BUTANEDIOL

Molecular Formula: C5H6F6O2Molecular Weight: 212.090359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PYTQULGOMFBQNV-UHFFFAOYSA-N

21379-33-9
1,3-BUTANEDIOL, 4-(2-FLUOROPHENYL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(2-fluorophenyl)-2-methylbutane-1,3-diol | CAS Registry Number: 549503-51-7
Synonyms: SureCN5680427, CTK1E2861, 1,3-Butanediol, 4-(2-fluorophenyl)-2-methyl-

Molecular Formula: C11H15FO2Molecular Weight: 198.234003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FOPLVHGGLWHUHY-UHFFFAOYSA-N

549503-51-7
1,3-Butanediol, 4-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)butane-1,3-diol | CAS Registry Number: 90318-75-5
Synonyms: CTK3I2039

Molecular Formula: C19H24O6Molecular Weight: 348.390260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HOSKSMRTVGLTDS-UHFFFAOYSA-N

90318-75-5
1,3-Butanediol, 4-(phenylmethoxy)-, 1-acetate 3-benzoate (0 suppliers)88753-46-2
1,3-Butanediol, 4-(phenylmethoxy)-, 1-benzoate (0 suppliers)88753-37-1
1,3-Butanediol, 4-(phenylmethoxy)-, 1-benzoate 3-methanesulfonate (0 suppliers)88753-40-6
1,3-Butanediol, 4-(phenylmethoxy)-, 3-acetate 1-benzoate (0 suppliers)88753-43-9
1,3-Butanediol, 4-(triphenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-trityloxybutane-1,3-diol | CAS Registry Number: 143136-57-6
Synonyms: ACMC-20n26z, SureCN4186683, AGN-PC-00068G, CTK0B5166

Molecular Formula: C23H24O3Molecular Weight: 348.434860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVVGRFKHUIYGKS-UHFFFAOYSA-N

143136-57-6
1,3-Butanediol, 4-[(4-pentylcyclohexyl)oxy]-, trans- (0 suppliers)106349-55-7
1,3-Butanediol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-iodo-,(2R,3S)-rel- (0 suppliers)648904-31-8
54901 to 54950 of 355877 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 [1099] 1100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company