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 : 3
165901 to 165950 of 213698 results  Page: << Previous 50 Results 3300 3301 3302 3303 3304 3305 3306 3307 3308 3309 3310 3311 3312 3313 3314 3315 3316 3317 3318 [3319] 3320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Hydroxy-8-quinolinecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxyquinoline-8-carbonitrile | CAS Registry Number: 219817-33-1
Synonyms: SCHEMBL8486030, 3-hydroxyquinoline-8-carbonitrile, MolPort-042-623-069, 8-Quinolinecarbonitrile, 3-hydroxy-, ZINC199340351

Molecular Formula: C10H6N2OMolecular Weight: 170.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDIARZILFJGEDH-UHFFFAOYSA-N

219817-33-1
3-HYDROXY-9 SS-ESTRA-1,3,5(10)-TRIENE-11,17-DIONE (4 suppliers)
Compound Structure IUPAC Name: (8S,9S,13S,14S)-3-hydroxy-13-methyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-11,17-dione | CAS Registry Number: 7533-97-3
Synonyms: 11-ketoestrone, Sid 770795, CHEBI:560650, CID193437, ZINC13424316, 3-Hydroxy-9 beta-estra-1,3,5(10)-triene-11,17-dione, Estra-1,3,5(10)-triene-11,17-dione, 3-hydroxy-, (9 beta)-

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKUQOYYYFVBROI-ZZCKCESHSA-N

7533-97-3
3-Hydroxy-9,10-Dimethoxypterocarpan (10 suppliers)
Compound Structure IUPAC Name: methane | CAS Registry Number: 73340-41-7
Synonyms: methane, Methyl hydride, Marsh gas, Biogas, Fire Damp, 74-82-8, R 50 (refrigerant), methan, metano, (11c)methane, HSDB 167, Methane in gaseus state, Natural gas, tetrahydridocarbon, UNII-OP0UW79H66, UN1971, UN1972, (13c)methane, BRN 1718732, CH4

Molecular Formula: CH4Molecular Weight: 16.043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

73340-41-7
3-HYDROXY-9-HEXADECENOYL-L-CARNITINE (1 supplier)
3-HYDROXY-9-HEXADECENOYL-L-CARNITINE-D3 (1 supplier)
3-hydroxy-9-methoxy-6-oxo-1,7-bis(2-oxoheptyl)benzo[b][1,4]benzodioxepine-2-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-9-methoxy-6-oxo-1,7-bis(2-oxoheptyl)benzo[b][1,4]benzodioxepine-2-carboxylic acid | CAS Registry Number: 522-52-1
Synonyms: alpha-Collatolic acid, Collatolic acid-A'', NSC646010, BRN 0376916, 3-hydroxy-9-methoxy-6-oxo-1,7-bis(2-oxoheptyl)benzo[b][1,4]benzodioxepine-2-carboxylic acid, 11H-Dibenzo(b,e)(1,4)dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-11-oxo-1,6-bis(2-oxoheptyl)-, AC1L1VNK, AGN-PC-0JK9MV, CHEMBL1991378, NSC-646010, LS-60973, NCI60_015823, 4-19-00-04004 (Beilstein Handbook Reference), 8-Hydroxy-3-methoxy-11-oxo-1,6-bis(2-oxoheptyl)-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid

Molecular Formula: C29H34O9Molecular Weight: 526.574860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QLTNFHFQLMFRBN-UHFFFAOYSA-N

522-52-1
3-hydroxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | CAS Registry Number: 13751-77-4
Synonyms: NSC86934, AGN-PC-0LQBJM, AC1NSBD9, NCIOpen2_005329, NSC-86934

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJNLIGBZWRWBDE-UHFFFAOYSA-N

13751-77-4
3-HYDROXY-9-METHYL-9H-CARBAZOLE-2-CARBOXYLIC ACID (2,5-DIMETHOXY-PHENYL)-AMIDE (1 supplier)
3-hydroxy-9-phenyl-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-tetraen-7-one (1 supplier)
Compound Structure IUPAC Name: 7-hydroxy-2-phenyl-3,1-benzoxazin-4-one | CAS Registry Number: 85915-62-4
Synonyms: Dianthalexin, AC1NQY4T, C08477, 7-hydroxy-2-phenyl-3,1-benzoxazin-4-one, 7-hydroxy-2-phenyl-[3,1]benzoxazin-4-one, 7-hydroxy-2-phenyl-4H-3,1-benzoxazin-4-one, 4H-3,1-Benzoxazin-4-one, 7-hydroxy-2-phenyl-

Molecular Formula: C14H9NO3Molecular Weight: 239.226160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPLDCQODSRHTBW-UHFFFAOYSA-N

85915-62-4
3-hydroxy-9H-thioxanthen-9-one (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxythioxanthen-9-one | CAS Registry Number: 26429-03-8
Synonyms: SCHEMBL7751884, 3-Hydroxy-9H-thioxanthene-9-one, 9H-Thioxanthen-9-one, 3-hydroxy-, AKOS005067504, CS-0081181, D74302

Molecular Formula: C13H8O2SMolecular Weight: 228.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFJHVTPHJIFIOK-UHFFFAOYSA-N

26429-03-8
3-HYDROXY-9H-XANTHEN-9-ONE(SIEBER LINKER) (1 supplier)
3-HYDROXY-A,A,4-TRIMETHYLCYCLOHEXANEMETHANOL (4 suppliers)
Compound Structure IUPAC Name: 5-(2-hydroxypropan-2-yl)-2-methylcyclohexan-1-ol | CAS Registry Number: 58506-23-3
Synonyms: NSC408942, CID94090, EINECS 261-301-2, AI3-23294, 3-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol, Cyclohexanemethanol, 3-hydroxy-alpha,alpha,4-trimethyl-

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTJUHINKPNOAEU-UHFFFAOYSA-N

58506-23-3
3-HYDROXY-A-((((4-METHOXYPHENYL)METHYL)AMINO)METHYL)BENZYL ALCOHOL HCL (2 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-2-(3-hydroxyphenyl)ethyl]-[(3-hydroxy-4-methoxyphenyl)methyl]azanium chloride | CAS Registry Number: 88461-61-4
Synonyms: CID55806, LS-43021, 1-(m-Hydroxyphenyl)-2-(4-methoxybenzyl)aminoethanol hydrochloride, Benzyl alcohol, 3-hydroxy-alpha-((((4-methoxyphenyl)methyl)amino)methyl)-, hydrochloride, 3-Hydroxy-alpha-((((4-methoxyphenyl)methyl)amino)methyl)benzyl alcohol hydrochloride, Benzenemethanol, 3-hydroxy-alpha-((((4-methoxyphenyl)methyl)amino)methyl)-, hydrochloride

Molecular Formula: C16H20ClNO4Molecular Weight: 325.787300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BTUNMDYOEIJRDM-UHFFFAOYSA-N

88461-61-4
3-HYDROXY-A-((BENZYLAMINO)METHYL)BENZYL ALCOHOL HCL (4 suppliers)
Compound Structure IUPAC Name: benzyl-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]azanium chloride | CAS Registry Number: 78982-55-5
Synonyms: CID54332, LS-43050, 1-(m-Hydroxyphenyl)-2-benzylaminoethanol hydrochloride, 3-Hydroxy-alpha-(((phenylmethyl)amino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, 3-HYDROXY-alpha-(((PHENYLMETHYL)AMINO)METHYL)-, HYDROCHLORIDE

Molecular Formula: C15H18ClNO2Molecular Weight: 279.761920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OQEFCPOJUWREIV-UHFFFAOYSA-N

78982-55-5
3-HYDROXY-A-((PROPYLAMINO)METHYL)BENZYL ALCOHOL HCL (4 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-2-(3-hydroxyphenyl)ethyl]-propylazanium chloride | CAS Registry Number: 88461-71-6
Synonyms: CID55810, LS-43054, 3-Hydroxy-alpha-((propylamino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, 3-HYDROXY-alpha-((PROPYLAMINO)METHYL)-, HYDROCHLORIDE

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WTAYSEVRJHWWIQ-UHFFFAOYSA-N

88461-71-6
3-HYDROXY-A-ISOPROPYLAMINOMETHYLBENZYL ALCOHOL HCL (7 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-2-(3-hydroxyphenyl)ethyl]-propan-2-ylazanium chloride | CAS Registry Number: 55688-38-5
Synonyms: NSC 141967, CID41530, LS-43017, 3-Hydroxy-alpha-isopropylaminomethylbenzyl alcohol hydrochloride, 1-(3-Hydroxyphenyl)-2-isopropylaminoethanol hydrochloride, BENZYL ALCOHOL, 3-HYDROXY-alpha-ISOPROPYLAMINOMETHYL-, HYDROCHLORIDE, Benzenemethanol, 3-hydroxy-alpha-(((1-methylethyl)amino)methyl)-, hydrochloride, Benzenemethanol, 3-hydroxy-alpha-(((1-methylethyl)amino)methyl)-, hydrochloride (9CI)

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QWELSVCCXLINHO-UHFFFAOYSA-N

55688-38-5
3-hydroxy-a-methyl- D-Tyrosine ethyl ester (0 suppliers)1241679-32-2
3-HYDROXY-A-METHYL-O-(1-PIVALOYLETHYL)-L-TYROSINE HYDROGEN [R-(R*,R*)]-TARTRATE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[4-[(2R)-4,4-dimethyl-3-oxopentan-2-yl]oxy-3-hydroxyphenyl]-2-methylpropanoic acid;(3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 81972-28-3
Synonyms: EINECS 279-863-2, 3-Hydroxy-alpha-methyl-O-(1-pivaloylethyl)-L-tyrosine hydrogen (R-(R*,R*))-tartrate

Molecular Formula: C21H31NO11Molecular Weight: 473.470940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: PBRCLRHYIWFILW-KQVWXNDMSA-N

81972-28-3
3-HYDROXY- MORINDONE (1 supplier)
3-Hydroxy-adamantane-1-carboxylic acid (1 supplier)
3-HYDROXY-ANHYDRORETINOL (3 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(2E,4E,6E)-3,7-dimethylnona-2,4,6,8-tetraenylidene]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 6890-94-4
Synonyms: Anhydrovitamin A(2), Anhydro vitamin A(2), 3-Hydroxy-anhydroretinol, CID6440945, 2-Cyclohexen-1-ol, 4-(3,7-dimethyl-2,4,6,8-nonatetraenylidene)-3,5,5-trimethyl-

Molecular Formula: C20H28OMolecular Weight: 284.435720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMHZLBGLURRYNK-JJUUKEKMSA-N

6890-94-4
3-Hydroxy-azetidine-3-carboxylic acid methyl ester (0 suppliers)
3-HYDROXY-B,E-CAROTEN-3'-ONE (2 suppliers)32729-11-6
3-Hydroxy-B-homoestra-1,3,5(10)-trien-17-one (1 supplier)
Compound Structure Synonyms: B-Homoestrone

Molecular Formula: C19H24O2Molecular Weight: 284.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZKXIGCREIYRJB-VXNCWWDNSA-N

28400-83-1
3-Hydroxy-benzaldehyde (5-Chloro-6-oxo-1,6-dihydro-pyridazin-4-yl)-hydrazone (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one | CAS Registry Number: 92285-87-5
Synonyms: 5-chloro-4-[(2E)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one, ZINC95663280, L82-G17

Molecular Formula: C11H9ClN4O2Molecular Weight: 264.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PYYWVUBALUMAIY-WLRTZDKTSA-N

92285-87-5
3-HYDROXY-BENZO (A) PYRENE (PURITY), IRMM STANDARD (1 supplier)
3-HYDROXY-BENZO(A)PYRENE - PURITY(CRM STANDARD) (1 supplier)
3-Hydroxy-benzoic acid tert-butyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-hydroxybenzoate | CAS Registry Number: 57704-54-8
Synonyms: AGN-PC-00M7ZQ, tert-butyl 3-hydroxybenzoate, SCHEMBL68806, XAOVNTXDHGDNBG-UHFFFAOYSA-N, TERT-BUTYL3-HYDROXYBENZOATE, AKOS012296205, 3-hydroxy-benzoic acid tert-butyl ester, Benzoic acid, 3-hydroxy-, 1,1-dimethylethyl ester

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAOVNTXDHGDNBG-UHFFFAOYSA-N

57704-54-8
3-Hydroxy-beta-methylbenzeneethanol (1 supplier)342615-91-2
3-Hydroxy-Butanoic Acid Calcium Salt (6 suppliers)51899-07-1
3-HYDROXY-CHOLEST-5-EN-7-ONE BENZOATE (8 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 6997-41-7
Synonyms: CTK8F5223, 3|A-(Benzoyloxy)cholest-5-en-7-one, 3beta-(Benzoyloxy)cholest-5-en-7-one, AG-G-73042, 3|A-Hydroxy-cholest-5-en-7-one Benzoate, [(3S,8S,9S,10R,13R,14S)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] benzoate;

Molecular Formula: C34H48O3Molecular Weight: 504.743120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSZVQZAYIQQOMB-XOHJBGAPSA-N

6997-41-7
3-HYDROXY-CHROMAN-4-ONE (1 supplier)
3-HYDROXY-CHROMAN-4-ONE  (1 supplier)
3-HYDROXY-CIS-5-TETRADECENOYLCARNITINE INNER SALT (1 supplier)
3-HYDROXY-CROTONIC ACID 2,3-DICHLOROPROPYL ISOPROPYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: methyl (Z)-3-[2,3-dichloropropoxy(propan-2-yloxy)phosphoryl]oxybut-2-enoate | CAS Registry Number: 64011-85-4
Synonyms: Shell SD-3958, ENT 25,571, CID6434817, LS-55586, CROTONIC ACID, 3-HYDROXY-, METHYL ESTER, 2,3-DICHLOROPROPYL ISOPROPYL PHOSPHATE

Molecular Formula: C11H19Cl2O6PMolecular Weight: 349.144721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXHNRIFZCJCUQN-UITAMQMPSA-N

64011-85-4
3-HYDROXY-CROTONIC ACID 2-CHLOROBENZYL ESTER,DIMETHYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 64011-78-5
Synonyms: Shell SD-4442, SD 4442, ENT 25,626, CID6434810, LS-55571, (2-Chlorophenyl)methyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate, 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, (2-chlorophenyl)methyl ester, CROTONIC ACID, 3-HYDROXY-, o-CHLOROBENZYL ESTER, DIMETHYL PHOSPHATE

Molecular Formula: C13H16ClO6PMolecular Weight: 334.689301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AEKQPEXBWPJBEH-NTMALXAHSA-N

64011-78-5
3-HYDROXY-CROTONIC ACID 2-CHLOROPROPYL ISOPROPYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: methyl (Z)-3-[2-chloropropoxy(propan-2-yloxy)phosphoryl]oxybut-2-enoate | CAS Registry Number: 2703-62-0
Synonyms: SD 3959 (Shell), Shell SD-3959, ENT 25,572, CID6433343, LS-55585, CROTONIC ACID, 3-HYDROXY-, METHYL ESTER, 2-CHLOROPROPYL ISOPROPYL PHOSPHATE

Molecular Formula: C11H20ClO6PMolecular Weight: 314.699661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UOCYRKYVAXYZQX-POHAHGRESA-N

2703-62-0
3-HYDROXY-CROTONIC ACID 2-METHYL-5-NITROBENZYL ESTER,DIMETHYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: (2-methyl-5-nitrophenyl)methyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 64011-87-6
Synonyms: Shell SD-6931, SD 6931, ENT 25,747, CID6434819, LS-55593, (2-Methyl-5-nitrophenyl)methyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate, 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, (2-methyl-5-nitrophenyl)methyl ester, CROTONIC ACID, 3-HYDROXY-, 2-METHYL-5-NITROBENZYL ESTER, DIMETHYL PHOSPHATE

Molecular Formula: C14H18NO8PMolecular Weight: 359.268381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CPUQGBCWXDZNIZ-XFFZJAGNSA-N

64011-87-6
3-HYDROXY-CROTONIC ACID 3,4-DIMETHYLBENZYL ESTER,DIMETHYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: (3,4-dimethylphenyl)methyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 64011-83-2
Synonyms: Shell SD-7319, SD 7319, ENT 25,745, CID6434815, LS-55577, (3,4-Dimethylphenyl)methyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate, 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, (3,4-dimethylphenyl)methyl ester, CROTONIC ACID, 3-HYDROXY-, 3,4-DIMETHYLBENZYL ESTER, DIMETHYL PHOSPHATE

Molecular Formula: C15H21O6PMolecular Weight: 328.297401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YCCYQQBSXDNVCV-LCYFTJDESA-N

64011-83-2
3-HYDROXY-CROTONIC ACID A-METHYL-3-NITROBENZYL ESTER,DIMETHYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-nitrophenyl)ethyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 64011-86-5
Synonyms: Shell SD-6838, SD 6838, ENT 25,746, CID6434818, LS-55592, 1-(3-Nitrophenyl)ethyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate, 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, 1-(3-nitrophenyl)ethyl ester, CROTONIC ACID, 3-HYDROXY-, alpha-METHYL-m-NITROBENZYL ESTER, DIMETHYL PHOSPHATE

Molecular Formula: C14H18NO8PMolecular Weight: 359.268381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NKBJXXXGNDOQSJ-NTMALXAHSA-N

64011-86-5
3-HYDROXY-CROTONIC ACID CYCLOHEXYL ESTER,DIMETHYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 64011-80-9
Synonyms: Shell SD-3945, SD 3945, ENT 25,624, CID6434812, LS-55574, Cyclohexyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate, 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, cyclohexyl ester, CROTONIC ACID, 3-HYDROXY-, CYCLOHEXYL ESTER, DIMETHYL PHOSPHATE

Molecular Formula: C12H21O6PMolecular Weight: 292.265301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AVOVWYBKFXGWEQ-KTKRTIGZSA-N

64011-80-9
3-HYDROXY-CROTONIC ACID CYCLOHEXYLMETHYL ESTER,DIMETHYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: cyclohexylmethyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 64011-81-0
Synonyms: Shell SD-4281, ENT 25,625, SD 4281, CID6434813, LS-55575, Cyclohexylmethyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate, CROTONIC ACID, 3-HYDROXY-, CYCLOHEXYLMETHYL ESTER, DIMETHYL PHOSPHATE, 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, cyclohexylmethyl ester

Molecular Formula: C13H23O6PMolecular Weight: 306.291881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PXANFSAGBVLZFJ-LUAWRHEFSA-N

64011-81-0
3-HYDROXY-CROTONIC ACID DECYL ESTER,DIMETHYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: decyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 64011-82-1
Synonyms: Shell SD-6162, SD 6162, ENT 25,694, CID6434814, LS-55576, Decyl 3-((dimethoxyphosphinyl)oxy)-2-butenoate, 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, decyl ester, CROTONIC ACID, 3-HYDROXY-, DECYL ESTER, DIMETHYL PHOSPHATE

Molecular Formula: C16H31O6PMolecular Weight: 350.387501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NBJUTTIGVVSBAG-PFONDFGASA-N

64011-82-1
3-HYDROXY-CROTONIC ACID P-CHLOROPHENYL ESTER,DIMETHYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) (Z)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 64011-79-6
Synonyms: Shell SD-4056, BRN 2567592, ENT 25,573, CID6434811, LS-55573, CROTONIC ACID, 3-HYDROXY-, p-CHLOROPHENYL ESTER, DIMETHYL PHOSPHATE

Molecular Formula: C12H14ClO6PMolecular Weight: 320.662721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VSELFEBDZSMWKO-HJWRWDBZSA-N

64011-79-6
3-HYDROXY-CROTONIC ACID P-METHOXYPHENYL ESTER,DIMETHYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl) (Z)-3-dimethoxyphosphoryloxybut-2-enoate | CAS Registry Number: 64011-84-3
Synonyms: Shell SD-4148, BRN 2543202, ENT 25,574, CID6434816, LS-55581, CROTONIC ACID, 3-HYDROXY-, p-METHOXYPHENYL ESTER, DIMETHYL PHOSPHATE

Molecular Formula: C13H17O7PMolecular Weight: 316.243641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DKJIFVIBSHBSFD-KTKRTIGZSA-N

64011-84-3
3-Hydroxy-cyclobutanecarboxylic acid (1 supplier)
3-Hydroxy-cyclobutanecarboxylic acid ethyl ester (13 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydroxycyclobutane-1-carboxylate | CAS Registry Number: 17205-02-6
Synonyms: Ethyl 3-hydroxycyclobutanecarboxylate, Cyclobutanecarboxylic acid, 3-hydroxy-, ethyl ester, SureCN1693069, SureCN8707238, SureCN8712493, KSC755Q9N, CTK6F5896, MolPort-004-780-712, ANW-53936, AKOS006329473, AKOS016005925, PB10706, RL02209, ethyl 3-hydroxycyclobutane-1-carboxylate, AK-51687, AK-59921, AK-59933, KB-51128, KB-96237, AM20070597

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTVUZBJHOAPDGC-UHFFFAOYSA-N

17205-02-6
3-Hydroxy-cyclobutanecarboxylic acid ethyl-(2-methoxy-ethyl)-amide (0 suppliers)
3-HYDROXY-CYCLOBUTANECARBOXYLIC ACID METHYL ESTER (2 suppliers)
3-Hydroxy-cyclobutanecarboxylic acid methylamide (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methylcyclobutane-1-carboxamide | CAS Registry Number: 1089340-69-1
Synonyms: 3-Hydroxy-N-methylcyclobutanecarboxamide, 3-hydroxy-N-methylcyclobutane-1-carboxamide, 3-hydroxy-cyclobutanecarboxylic acid methyl amide, SCHEMBL16440238, ZINC66319003, AKOS006323737, AK504705, Z-6857

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FUCXEXSXVHMUSJ-UHFFFAOYSA-N

1089340-69-1
165901 to 165950 of 213698 results  Page: << Previous 50 Results 3300 3301 3302 3303 3304 3305 3306 3307 3308 3309 3310 3311 3312 3313 3314 3315 3316 3317 3318 [3319] 3320 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company