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CHEMICAL products beginning with : 3
206651 to 206700 of 215136 results  Page: << Previous 50 Results 4120 4121 4122 4123 4124 4125 4126 4127 4128 4129 4130 4131 4132 4133 [4134] 4135 4136 4137 4138 4139 4140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Undecanone, O-methyloxime (0 suppliers)61772-97-2
3-Undecanone, oxime (0 suppliers)
Compound Structure IUPAC Name: N-undecan-3-ylidenehydroxylamine | CAS Registry Number: 52435-38-8
Synonyms: AGN-PC-00LBFF, CTK1G2662

Molecular Formula: C11H23NOMolecular Weight: 185.306420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIASSFIALDKQBW-UHFFFAOYSA-N

52435-38-8
3-Undecanone,2-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]-10-hydroxy-2,4,6-trimethyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]-, (4R,5S,6S)- (0 suppliers)823203-27-6
3-UNDECANONE,2-AMINO-1-PHENYL- HCL,(+-)- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-phenylundecan-3-one hydrochloride | CAS Registry Number: 153788-06-8
Synonyms: CID3073896, (+-)-2-Amino-1-phenyl-3-undecanone hydrochloride, LS-158451, 3-Undecanone, 2-amino-1-phenyl-, hydrochloride, (+-)-

Molecular Formula: C17H28ClNOMolecular Weight: 297.863320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKAFPMKLOWSXRU-UHFFFAOYSA-N

153788-06-8
3-Undecanone,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-pentadecafluoro-4-methyl- (0 suppliers)61282-90-4
3-undecanoyloxybutan-2-yl (z)-octadec-9-enoate (1 supplier)
Compound Structure IUPAC Name: 3-undecanoyloxybutan-2-yl (Z)-octadec-9-enoate | CAS Registry Number: 84006-28-0
Synonyms: 1-Methyl-2-((1-oxoundecyl)oxy)propyl (Z)-9-octadecenoate, 9-Octadecenoic acid, (Z)-, 1-methyl-2-((1-oxoundecyl)oxy)propyl ester, AC1O67N4, LS-97750, 3-undecanoyloxybutan-2-yl (Z)-octadec-9-enoate

Molecular Formula: C33H62O4Molecular Weight: 522.842980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVBNNZPQDQTQGZ-ZCXUNETKSA-N

84006-28-0
3-undecanoyloxybutan-2-yl 3,4,5-trimethoxybenzoate (0 suppliers)
Compound Structure IUPAC Name: 3-undecanoyloxybutan-2-yl 3,4,5-trimethoxybenzoate | CAS Registry Number: 84006-69-9
Synonyms: 1-Methyl-2-((1-oxoundecyl)oxy)propyl 3,4,5-trimethoxybenzoate, Benzoic acid, 3,4,5-trimethoxy-, 1-methyl-2-((1-oxoundecyl)oxy)propyl ester, AC1MIGU5, LS-38500

Molecular Formula: C25H40O7Molecular Weight: 452.580900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MTZNTUPAMSZQGK-UHFFFAOYSA-N

84006-69-9
3-undecanoyloxybutan-2-yl Benzoate (0 suppliers)
Compound Structure IUPAC Name: 3-undecanoyloxybutan-2-yl benzoate | CAS Registry Number: 84006-66-6
Synonyms: 2-(Benzoyloxy)-1-methylpropyl undecanoate, Undecanoic acid, 2-(benzoyloxy)-1-methylpropyl ester, AC1MIGU2, 3-undecanoyloxybutan-2-yl benzoate, LS-158411

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUMPPIKGTGVYAF-UHFFFAOYSA-N

84006-66-6
3-undecanoyloxybutan-2-yl Undecanoate (0 suppliers)
Compound Structure IUPAC Name: 3-undecanoyloxybutan-2-yl undecanoate | CAS Registry Number: 84006-15-5
Synonyms: 2,3-Butanediol diundecanoate, 1,2-Dimethyl-1,2-ethanediyl undecanoate, Undecanoic acid, 1,2-dimethyl-1,2-ethanediyl ester, AC1MIGTH, 3-undecanoyloxybutan-2-yl undecanoate, LS-158418

Molecular Formula: C26H50O4Molecular Weight: 426.672800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPYGKOMKNKKKCR-UHFFFAOYSA-N

84006-15-5
3-Undecen-1-ol, (E)- (0 suppliers)
Compound Structure IUPAC Name: undec-3-en-1-ol | CAS Registry Number: 66348-45-6
Synonyms: 3-Undecen-1-ol, AGN-PC-00MH0R, CTK1I0358

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

InChIKey: UKRXSDKQJLHHDN-UHFFFAOYSA-N

66348-45-6
3-UNDECEN-2-OL, 1-CHLORO-, (3E)- (0 suppliers)
Compound Structure IUPAC Name: 1-chloroundec-3-en-2-ol | CAS Registry Number: 920299-87-2
Synonyms: CTK3G3107, 3-Undecen-2-ol, 1-chloro-, (3E)-

Molecular Formula: C11H21ClOMolecular Weight: 204.736840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CSCWXEXXCYBPAW-UHFFFAOYSA-N

920299-87-2
3-UNDECEN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: (E)-undec-3-en-2-one | CAS Registry Number: 10522-37-9
Synonyms: 3-Undecen-2-one, (3E)-3-undecen-2-one, EINECS 234-071-6, CID6437801

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCXHMPZXKYIXPU-MDZDMXLPSA-N

10522-37-9
3-Undecen-2-one, (Z)- (0 suppliers)
Compound Structure IUPAC Name: undec-3-en-2-one | CAS Registry Number: 89374-85-6
Synonyms: 3-Undecen-2-one, 10522-37-9, ACMC-20lle1, CTK0H8924, CTK2J6797, AG-D-18448

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCXHMPZXKYIXPU-UHFFFAOYSA-N

89374-85-6
3-Undecen-2-one, 10-methoxy-6,10-dimethyl-, O-methyloxime, (E,E)- (0 suppliers)90708-84-2
3-Undecen-2-one, 10-methoxy-6,10-dimethyl-, O-methyloxime, (Z,E)- (0 suppliers)90708-85-3
3-Undecen-2-one, 6,10-dimethyl-, (3E)- (0 suppliers)
Compound Structure IUPAC Name: 6,10-dimethylundec-3-en-2-one | CAS Registry Number: 72962-76-6
Synonyms: 6,10-Dimethylundecen-2-one, AC1L5E85, CTK0H6215, CTK2H1912, AG-J-43989, 6,10-dimethyl-undecen-2-on;6,10-dimethyl-Undecen-2-one;TETRAMERAN;FEMA 3059;3,4,5,6-TETRAHYDROPSEUDOIONONE;6,10-DIMETHYL-9-UNDECEN-2-ONE;6,10-Dimethyl-2-undecenone

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOXDFZBDPOCFGM-UHFFFAOYSA-N

72962-76-6
3-UNDECEN-2-ONE,10-HYDROXY-3,6,10-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: (E)-10-hydroxy-3,6,10-trimethylundec-3-en-2-one | CAS Registry Number: 68141-19-5
Synonyms: EINECS 268-841-8, CID6437436, 10-Hydroxy-3,6,10-trimethyl-3-undecen-2-one, 10-Hydroxy-3,6,10-trimethylundec-3-en-2-one, 3-Undecen-2-one, 10-hydroxy-3,6,10-trimethyl-

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYZZYMDGACMDKZ-FMIVXFBMSA-N

68141-19-5
3-Undecen-5-ol, 3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methylundec-3-en-5-ol | CAS Registry Number: 138828-62-3
Synonyms: ACMC-20my5f, CTK0B7664

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDITVGLAHNQIGM-UHFFFAOYSA-N

138828-62-3
3-Undecen-5-ol, 4,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4,6-dimethylundec-3-en-5-ol | CAS Registry Number: 88262-09-3
Synonyms: CTK3B4993

Molecular Formula: C13H26OMolecular Weight: 198.344940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDXXOGBSBYMEPQ-UHFFFAOYSA-N

88262-09-3
3-Undecen-5-ol, 4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methylundec-3-en-5-ol | CAS Registry Number: 88262-05-9
Synonyms: CTK3B4997

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBOPZUZYSYDLCI-UHFFFAOYSA-N

88262-05-9
3-Undecen-5-one (0 suppliers)
Compound Structure IUPAC Name: undec-3-en-5-one | CAS Registry Number: 63859-49-4
Synonyms: CTK2A8124

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LATIKHFOSBMINC-UHFFFAOYSA-N

63859-49-4
3-Undecen-5-one, 3-(ethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-(ethylamino)undec-3-en-5-one | CAS Registry Number: 86921-57-5
Synonyms: AGN-PC-00LBOJ, CTK2I3027, (Z)-3-(ethylamino)undec-3-en-5-one

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOJSLJAAKLQSKZ-UHFFFAOYSA-N

86921-57-5
3-UNDECEN-5-YNE,(E)- (2 suppliers)
Compound Structure IUPAC Name: undec-3-en-5-yne | CAS Registry Number: 74744-29-9
Synonyms: 3-Undecen-5-yne,(E)-, 3-Undecen-5-yne, (3E)-, CTK2H6397, CTK9A3734, AG-G-97452

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVNPFAOWVMGBBF-UHFFFAOYSA-N

74744-29-9
3-Undecen-6-ol, 7-ethyl-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 7-ethyl-3-methylundec-3-en-6-ol | CAS Registry Number: 61107-53-7
Synonyms: CTK2E6894

Molecular Formula: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFVNHCDZSKCTIH-UHFFFAOYSA-N

61107-53-7
3-UNDECEN-6-ONE (0 suppliers)
Compound Structure IUPAC Name: undec-3-en-6-one | CAS Registry Number: 821799-91-1
Synonyms: 3-Undecen-6-one, CTK3E1474

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEYLVWNIMNKSPK-UHFFFAOYSA-N

821799-91-1
3-UNDECENE (2 suppliers)
Compound Structure IUPAC Name: undec-3-ene | CAS Registry Number: 60669-40-1
Synonyms: 3-Undecene, CTK0G8959, CTK2E9540, CTK3E1367, AG-G-20393, 1002-68-2, 821-97-6

Molecular Formula: C11H22Molecular Weight: 154.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDTYFWAQLSIEBH-UHFFFAOYSA-N

60669-40-1
3-Undecene, (E)- (1 supplier)
Compound Structure IUPAC Name: (E)-undec-3-ene | CAS Registry Number: 1002-68-2
Synonyms: (E)-3-Undecene, (E)-undec-3-ene, trans-3-Undecene, gamma-trans-Undecene, (3E)-3-Undecene, AC1NSGEG, Alkenes C10-13, UNII-E6KK2D0SYT, 3-Undecene, (3E)-, LMFA11000412, 85535-87-1

Molecular Formula: C11H22Molecular Weight: 154.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDTYFWAQLSIEBH-FNORWQNLSA-N

1002-68-2
3-Undecene, (Z)- (1 supplier)
Compound Structure IUPAC Name: (Z)-undec-3-ene | CAS Registry Number: 821-97-6
Synonyms: (Z)-3-Undecene, cis-3-Undecene, gamma-cis-Undecene, (Z)-undec-3-ene, AC1NSGBJ, 3-Undecene, (3Z)-, UNII-GKK6Y91KJ1

Molecular Formula: C11H22Molecular Weight: 154.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDTYFWAQLSIEBH-ALCCZGGFSA-N

821-97-6
3-UNDECENE, 1-BROMO-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-methylundec-3-ene | CAS Registry Number: 534619-10-8
Synonyms: CTK1E3846, 3-Undecene, 1-bromo-4-methyl-

Molecular Formula: C12H23BrMolecular Weight: 247.215020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FKAGTJAXVKFHJP-UHFFFAOYSA-N

534619-10-8
3-UNDECENE, 1-CHLORO- (0 suppliers)
Compound Structure IUPAC Name: 1-chloroundec-3-ene | CAS Registry Number: 654061-58-2
Synonyms: 3-Undecene, 1-chloro-, CTK1J7002

Molecular Formula: C11H21ClMolecular Weight: 188.737440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVKSADHYWCFNSZ-UHFFFAOYSA-N

654061-58-2
3-Undecene,6-methyl-, (E)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (E)-6-methylundec-3-ene | CAS Registry Number: 74630-52-7
Synonyms: 3-Undecene, 6-methyl-, (E)-, (3E)-6-Methyl-3-undecene, AC1NSKN2, (E)-6-methylundec-3-ene, (E)-6-Methyl-3-undecene

Molecular Formula: C12H24Molecular Weight: 168.318960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNOWVXUGKSLBON-SOFGYWHQSA-N

74630-52-7
3-Undecene-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: undec-3-ene-2,5-dione | CAS Registry Number: 88903-48-4
Synonyms: ACMC-20ler1, CTK3A5239

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRMBCKHZJWYHIO-UHFFFAOYSA-N

88903-48-4
3-Undecenoic acid (2 suppliers)
Compound Structure IUPAC Name: undec-3-enoic acid | CAS Registry Number: 4189-01-9
Synonyms: CTK1C8748

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQDNPLAISLNBNS-UHFFFAOYSA-N

4189-01-9
3-Undecenoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (E)-undec-3-enoate | CAS Registry Number: 64749-23-1
Synonyms: 3-Undecenoicacidmethylester

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXEZTQUHDSYCQP-MDZDMXLPSA-N

64749-23-1
3-Undecenoic acid, methyl ester, (Z)- (0 suppliers)
Compound Structure IUPAC Name: methyl undec-3-enoate | CAS Registry Number: 54377-36-5
Synonyms: CTK1F9021

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXEZTQUHDSYCQP-UHFFFAOYSA-N

54377-36-5
3-UNDECYL-1,2-BENZENEDIOL (2 suppliers)
Compound Structure IUPAC Name: 3-undecylbenzene-1,2-diol | CAS Registry Number: 21704-31-4
Synonyms: AGN-PC-00O7JF, SureCN6471772, 1,2-Benzenediol, 3-undecyl-, CTK4E7528, AG-E-58954

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSOWJXYTQNMRAE-UHFFFAOYSA-N

21704-31-4
3-UNDECYL-1H-1,2,4-TRIAZOL-5-AMINE (1 supplier)
3-undecyl-2H-pyrazole (1 supplier)
Compound Structure IUPAC Name: 5-undecyl-1H-pyrazole | CAS Registry Number: 6332-14-5
Synonyms: 5-undecyl-1h-pyrazole, NSC37676, AC1Q4WVF, AC1L5VD2, CTK5B8632, ZINC1670178, AR-1G9588, NSC-37676, LP037832

Molecular Formula: C14H26N2Molecular Weight: 222.369640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZTOMDGTAFYOHW-UHFFFAOYSA-N

6332-14-5
3-Undecylphenol (1 supplier)
Compound Structure IUPAC Name: 3-undecylphenol | CAS Registry Number: 20056-72-8
Synonyms: 3-undecylphenol, Phenol, 3-undecyl-, AGN-PC-041DHF, SureCN6558135, CHEMBL465077, CTK8H4918

Molecular Formula: C17H28OMolecular Weight: 248.403620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HWIKMSXIILZULT-UHFFFAOYSA-N

20056-72-8
3-undecylthieno[3,2-b]thiophene (5 suppliers)
Compound Structure IUPAC Name: 6-undecylthieno[3,2-b]thiophene | CAS Registry Number: 950223-97-9
Synonyms: SCHEMBL11021583, ZB0855, Thieno[3,2-b]thiophene, 3-undecyl-

Molecular Formula: C17H26S2Molecular Weight: 294.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVCVLQZKDYRAHL-UHFFFAOYSA-N

950223-97-9
3-Undecyn-1-ol (0 suppliers)
Compound Structure IUPAC Name: undec-3-yn-1-ol | CAS Registry Number: 54299-09-1
Synonyms: AGN-PC-00Q2BD, CTK1F9179

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRILECCXGRFEFE-UHFFFAOYSA-N

54299-09-1
3-Undecyn-2-one, 5-methoxy-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-methoxy-5-methylundec-3-yn-2-one | CAS Registry Number: 65975-85-1
Synonyms: CTK1I1182

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKLABNNIMZIEEI-UHFFFAOYSA-N

65975-85-1
3-UNDECYN-5-ONE, 8-HYDROXY-2-(PHENYLMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-2-phenylmethoxyundec-3-yn-5-one | CAS Registry Number: 826994-55-2
Synonyms: CTK3D7946, 3-Undecyn-5-one, 8-hydroxy-2-(phenylmethoxy)-

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKQOHKCWUMDONY-UHFFFAOYSA-N

826994-55-2
3-undecyne (7 suppliers)
Compound Structure IUPAC Name: undec-3-yne | CAS Registry Number: 60212-30-8
Synonyms: 3-Undecyne, 3-C11H20, CID143689, SBB009000

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DPWGJNPCPLQVKQ-UHFFFAOYSA-N

60212-30-8
3-Undecyne-2,5-diol (0 suppliers)
Compound Structure IUPAC Name: undec-3-yne-2,5-diol | CAS Registry Number: 105653-97-2
Synonyms: ACMC-20m8p9, CTK0G4997

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

InChIKey: UBABGNPHQRHXAS-UHFFFAOYSA-N

105653-97-2
3-Undecynoic acid, 10-oxo- (0 suppliers)
Compound Structure IUPAC Name: 10-oxoundec-3-ynoic acid | CAS Registry Number: 87519-37-7
Synonyms: CTK3C3404

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIHXUFSWMWXBGH-UHFFFAOYSA-N

87519-37-7
3-Undecynoic acid, 10-oxo-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 10-oxoundec-3-ynoate | CAS Registry Number: 87519-38-8
Synonyms: CTK3C3403

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUFYWJFVFPSSCK-UHFFFAOYSA-N

87519-38-8
3-Undecynoic acid, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl undec-3-ynoate | CAS Registry Number: 58743-32-1
Synonyms: AGN-PC-00N42F, CTK1E9027

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVLPMVOWWCFVNW-UHFFFAOYSA-N

58743-32-1
3-Ureidophenylboronic acid (4 suppliers)
Compound Structure IUPAC Name: [3-(carbamoylamino)phenyl]boronic acid | CAS Registry Number: 90084-66-5
Synonyms: m-Ureidobenzeneboronic acid, 1-(m-Boronophenyl)urea, Urea, 1-(m-boronophenyl)-, Benzeneboronic acid, m-ureido-, BRN 3290818, AC1MIBJM, 3-ureidobenzene boronic acid, SCHEMBL1303751, FDZYBPMGFTXHMK-UHFFFAOYSA-N, MolPort-028-957-460, [3-(carbamoylamino)phenyl]boronic acid, LS-159148, 4-16-00-01684 (Beilstein Handbook Reference)

Molecular Formula: C7H9BN2O3Molecular Weight: 179.968960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FDZYBPMGFTXHMK-UHFFFAOYSA-N

90084-66-5
3-Ureidophenylboronic acid pincol ester (2 suppliers)
Compound Structure IUPAC Name: [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 1201657-84-2
Synonyms: SCHEMBL11908777, MolPort-028-959-013, AKOS025293850, ZINC170008141, FCH2801008, AK213470, Z8198, 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

Molecular Formula: C13H19BN2O3Molecular Weight: 262.116 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJZINFWQGAGUNY-UHFFFAOYSA-N

1201657-84-2
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