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 : U
851 to 900 of 10283 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
UNC5293 (4 suppliers)
Compound Structure IUPAC Name: (2,6-dimethylpyridin-4-yl)-[4-[7-(4-hydroxycyclohexyl)-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]methanone | CAS Registry Number: 2226789-82-6
Synonyms: SCHEMBL21749867, SCHEMBL21764185, BDBM497267, EX-A5244, US11001586, Example 34, HY-132200, CS-0173232, CAS 2226789-82-6, (2,6-dimethylpyridin-4- yl)(4-(7-((1R,4S)-4- hydroxycyclohexyl)-2- (((S)-pentan-2-yl)amino)- 7H-pyrrolo[2,3- d]pyrimidin-5-yl)piperidin- 1-yl)methanone

Molecular Formula: C30H42N6O2Molecular Weight: 518.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MSWOWUREQODTRO-CCYWVKEMSA-N

2226789-82-6
UNC569 (8 suppliers)
Compound Structure IUPAC Name: 1-[(4-aminocyclohexyl)methyl]-N-butyl-3-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1350547-65-7
Synonyms: CHEMBL2036808, unc569, SureCN12185720, SureCN14755115, AGN-PC-09R894, KB-276049, 1-[(4-aminocyclohexyl)methyl]-N-butyl-3-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-6-amine, 1-[(Trans-4-Aminocyclohexyl)methyl]-N-Butyl-3-(4-Fluorophenyl)-1h-Pyrazolo[3,4-D]pyrimidin-6-Amine, CKJ

Molecular Formula: C22H29FN6Molecular Weight: 396.504263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OGEBRHQLRGFBNV-UHFFFAOYSA-N

1350547-65-7
UNC6852 (4 suppliers)2688842-08-0
UNC6934 (4 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-3-oxo-N-[[4-(pyrimidin-4-ylcarbamoyl)phenyl]methyl]-4H-1,4-benzoxazine-7-carboxamide | CAS Registry Number: 2561494-77-5
Synonyms: N-cyclopropyl-3-oxo-N-({4-[(pyrimidin-4-yl)carbamoyl]phenyl}methyl)-3,4-dihydro-2H-1,4-benzoxazine-7-carboxamide, EX-A5684, UNC 6934, UNC-6934, HY-145103, N-cyclopropyl-3-oxo-N-(4-(pyrimidin-4-ylcarbamoyl)benzyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxamide, V01

Molecular Formula: C24H21N5O4Molecular Weight: 443.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KOZGEDUWAQFVAV-UHFFFAOYSA-N

2561494-77-5
UNC7467 (2 suppliers)
UNC8153 TFA (1 supplier)
Compound Structure IUPAC Name: N-[[4-[[4-(6-aminohexylcarbamoyl)phenyl]carbamoyl]phenyl]methyl]-N-cyclopropyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2929304-61-8
Synonyms: UNC8153 (trifluoroacetate salt), SCHEMBL25420088, EX-A8330A, DA-58885

Molecular Formula: C35H38F3N5O7Molecular Weight: 697.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: PRNFABQCXAELBV-UHFFFAOYSA-N

2929304-61-8
UNC9975 (1 supplier)1354030-19-5
UNC9994 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-[3-[4-(2,3-dichlorophenyl)piperidin-1-yl]propoxy]-1,3-benzothiazole;hydrochloride | CAS Registry Number: 2108826-33-9
Synonyms: UNC 9994 hydrochloride, 1354030-51-5, 5-[3-[4-(2,3-dichlorophenyl)piperidin-1-yl]propoxy]-1,3-benzothiazole;hydrochloride, 5-(3-(4-(2,3-dichlorophenyl)piperidin-1-yl)propoxy)benzo[d]thiazole hydrochloride

Molecular Formula: C21H23Cl3N2OSMolecular Weight: 457.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTDQOQYYKZUEEK-UHFFFAOYSA-N

2108826-33-9
Uncargenin C (9 suppliers)
Compound Structure IUPAC Name: (4aS,6aS,6aS,6bR,8aS,9R,12aR,14bR)-8,10-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 152243-70-4

Molecular Formula: C30H48O5Molecular Weight: 488.709 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XRRLUGUSXUFEDF-YWRPCMNESA-N

152243-70-4
UNCARIA RHYNCHOPHYLLA (1 supplier)
UNCARIA STEM WITH HOOKS POWDER EXTRACT (1 supplier)
Uncaria Tomentosa (1 supplier)
UNCARIARHYNCHOPHYLLA (1 supplier)
Uncaric acid (8 suppliers)
Compound Structure IUPAC Name: (1R,4aS,6aS,6aS,6bR,8aS,12aR,14bR)-1,8,10-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 123135-05-7
Synonyms: uncaric acid

Molecular Formula: C30H48O5Molecular Weight: 488.709 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JPGOJQJBPLCRQP-JXBYZOBGSA-N

123135-05-7
UNCARINE C(PRIMARY STANDARD) (10 suppliers)
Compound Structure IUPAC Name: methyl 1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate | CAS Registry Number: 5629-60-7
Synonyms: Isopteropodin, Uncarine c, Mitraphylline, Speciophylline, Pteropodine, Uncarine D, MLS000863603, MEGxp0_002059, ACon1_000458, MolPort-001-742-734, NSC601678, CID98363, NSC113093, NSC113094, NSC 113093, SMR000440716, NP-013681, BRD-A92455874-001-01-3, Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19.alpha.)-, Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19alpha,20alpha)-

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMIAZDVHNCCPDM-UHFFFAOYSA-N

5629-60-7
UNCARINE F (3 suppliers)
Uncarinic acid E (3 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 277751-61-8
Synonyms: 3beta-Hydroxy-27-(4-hydroxycinnamoyloxy)oleana-12-ene-28-oic acid

Molecular Formula: C39H54O6Molecular Weight: 618.855 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZPBONBNZOMMCQS-PBGJSAINSA-N

277751-61-8
UNCINATA SPIKEMOSS HERB PLANT EXTRACT (1 supplier)
Uncinatone (8 suppliers)
Compound Structure IUPAC Name: (9S,11bS)-7,11-dihydroxy-3,4,9,11b-tetramethyl-1,2,8,9-tetrahydronaphtho[2,1-f][1]benzofuran-6-one | CAS Registry Number: 99624-92-7
Synonyms: C09976, AC1L9D22, (9S,11bS)-7,11-dihydroxy-3,4,9,11b-tetramethyl-1,2,8,9-tetrahydronaphtho[2,1-f][1]benzofuran-6-one

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQGPVLVWUUPQMQ-FVINQWEUSA-N

99624-92-7
UNCOMMON COMMERCIAL ASBESTOS (1 supplier)
UNCOMMON COMMERCIAL ASBESTOS A (1 supplier)
UNCOMMON COMMERCIAL ASBESTOS, CERTIFIED REFERENCE MATERIAL (1 supplier)
UNDARIA STANDARD MATERIALS - QUALITY CONTROL SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)
UNDE (3 suppliers)
Compound Structure IUPAC Name: undecasodium;N,N'-bis[2-[bis(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93919-78-9
Synonyms: EINECS 300-062-1, Undecasodium hydrogen (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C12H25N4Na11O18P6Molecular Weight: 952.072934 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: TYUAQWXQDUTDRQ-UHFFFAOYSA-C

93919-78-9
Undec-1-en-3-ol (7 suppliers)
Compound Structure IUPAC Name: undec-1-en-3-ol | CAS Registry Number: 35329-42-1
Synonyms: 1-Undecen-3-ol, AC1MI1RP, CTK1C5178, EINECS 252-515-7, LMFA05000513, AKOS006327948, AG-F-22182, A822738

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

InChIKey: NAOMHUDQUVEWEF-UHFFFAOYSA-N

35329-42-1
Undec-1-en-3-yl acetate (4 suppliers)
Compound Structure IUPAC Name: undec-1-en-3-yl acetate | CAS Registry Number: 94088-25-2
Synonyms: EINECS 302-023-4, AC1MIEV6, CTK5H4880, AG-H-86712

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQQKISBWTDGYIM-UHFFFAOYSA-N

94088-25-2
undec-1-yn-3-ol (3 suppliers)
Compound Structure IUPAC Name: undec-1-yn-3-ol | CAS Registry Number: 53735-49-2
Synonyms: NSC63045, 1-Undecyn-3-ol, AC1L6KYT, AGN-PC-008LM4, AC1Q283Q, CTK4J8700, AR-1L7925, NSC-63045, AG-J-20303

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

InChIKey: ZZZWCMWSJIFAPR-UHFFFAOYSA-N

53735-49-2
UNDEC-10-EN-1-YLPROPANEDIOIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-[3-[3-(diethylamino)propoxy]propyl]-6-methoxyquinolin-8-amine | CAS Registry Number: 5431-64-1
Synonyms: n-{3-[3-(diethylamino)propoxy]propyl}-6-methoxyquinolin-8-amine, N-[3-[3-(diethylamino)propoxy]propyl]-6-methoxyquinolin-8-amine, NSC13618, AC1L5DKL, AC1Q58XL, ZINC1591916, NSC-13618, LP092098

Molecular Formula: C20H31N3O2Molecular Weight: 345.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRXVITOUUBOWOP-UHFFFAOYSA-N

5431-64-1
UNDEC-10-EN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: undec-10-en-2-one | CAS Registry Number: 36219-73-5
Synonyms: 10-undecen-2-one, Undec-10-en-2-one, EINECS 252-924-0, AC1L3NVN, AC1Q5H8O, CTK1C3519, AR-1C0290, LMFA12000157, AG-F-26121

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

InChIKey: FJHNSGVMPSITEQ-UHFFFAOYSA-N

36219-73-5
UNDEC-10-ENE-1-THIOL> 95 % (1 supplier)
Undec-10-enohydrazide (4 suppliers)
UNDEC-10-ENOHYDRAZIDE 90% (10 suppliers)
Compound Structure IUPAC Name: undec-10-enehydrazide | CAS Registry Number: 5458-77-5
Synonyms: 10-undecenohydrazide, undec-10-enehydrazide, undec-10-enohydrazide, Ambcb5606606, MLS000579735, NSC23711, MolPort-000-887-191, ALBB-002520, CID229765, STK038308, ZINC01602854, SMR000186466

Molecular Formula: C11H22N2OMolecular Weight: 198.305180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QGWQHDWECZBDTR-UHFFFAOYSA-N

5458-77-5
undec-10-enoic acid (5 suppliers)
Compound Structure IUPAC Name: undec-10-enoic acid | CAS Registry Number: 1333-28-4
Synonyms: undecylenic acid, 10-UNDECENOIC ACID, Undecenoic acid, Undec-10-enoic acid, Desenex, 10-Hendecenoic acid, 112-38-9, Renselin, Declid, Sevinon, 9-Undecylenic acid, 10-Undecylenic acid, Undecyl-10-enic acid, Desenex solution, Caswell No. 901, Undecenoic acid, omega-, Hendecenoic acid, omega-, UNII-K3D86KJ24N, UNDECEN-10-ACID-1, Kyselina undecylenova [Czech]

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

InChIKey: FRPZMMHWLSIFAZ-UHFFFAOYSA-N

1333-28-4
Undec-10-enoic acid, compound with 2,2,2-nitrilotriethanol (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;undec-10-enoic acid | CAS Registry Number: 84471-25-0
Synonyms: EINECS 282-908-9, Undec-10-enoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula: C17H35NO5Molecular Weight: 333.463500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VFMQMKVIAHCZKP-UHFFFAOYSA-N

84471-25-0
undec-10-enoic acid, compound with 2-aminoethanol (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;undec-10-enoic acid | CAS Registry Number: 56532-40-2
Synonyms: Undec-10-enoic acid, compound with 2-aminoethanol (1:1), AC1L197U, CTK1H3885, EINECS 260-247-7, 2-aminoethanol; undec-10-enoic acid, AG-F-98613, undec-10-enoic acid - 2-aminoethanol (1:1), undec-10-enoic acid, compound with 2-aminoethanol (1:1);MEA-UNDECYLENATE, 12041-82-6

Molecular Formula: C13H27NO3Molecular Weight: 245.358380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GPOFRJKTYRFQLJ-UHFFFAOYSA-N

56532-40-2
UNDEC-10-ENOIC ACID, COMPOUND WITH 2-TRIDECYLAMINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: tridecan-2-amine;undec-10-enoic acid | CAS Registry Number: 31613-93-1
Synonyms: 2-aminotridecane undecylenate, Vufb 7477, AC1L4PYB, AC1Q5W6P, CTK8I1610, 2-Tridecanamine, 10-undecenoate, EINECS 250-731-6, AR-1D8925, AR-1D8926, tridecan-2-amine; undec-10-enoic acid, undec-10-enoicacid,compoundwith2-tridecylamine, Undec-10-enoic acid, compound with 2-tridecylamine (1:1)

Molecular Formula: C24H49NO2Molecular Weight: 383.651360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJOBNXSNEOCCAW-UHFFFAOYSA-N

31613-93-1
undec-10-enyl propanoate (5 suppliers)
Compound Structure IUPAC Name: undec-10-enyl propanoate | CAS Registry Number: 72928-24-6
Synonyms: Undec-10-enyl propanoate, Undec-10-enyl propionate, 10-Undecen-1-ol, propanoate, AG-G-87702, NSC55381, AC1L3VTC, 10-Undecen-1-ol,1-propanoate, CTK5D7091, 10-Undecen-1-ol, 1-propanoate, EINECS 277-058-0, NSC-55381, 10-Undecen-1-ol,propanoate (9CI); NSC 55381

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVNIQZNNNMCYJX-UHFFFAOYSA-N

72928-24-6
Undec-10-yn-1-amine (1 supplier)
Compound Structure IUPAC Name: undec-10-yn-1-amine | CAS Registry Number: 188584-11-4
Synonyms: undec-10-yn-1-amine, Undec-10-ynylamine, 10-Undecyne-1-amine, SCHEMBL132572, LXSQVQAGQRDFRZ-UHFFFAOYSA-N, AT39223

Molecular Formula: C11H21NMolecular Weight: 167.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXSQVQAGQRDFRZ-UHFFFAOYSA-N

188584-11-4
UNDEC-10-YNOYL CHLORIDE (1 supplier)
Compound Structure IUPAC Name: undec-10-ynoyl chloride | CAS Registry Number: 57835-78-6
Synonyms: undec-10-ynoyl chloride, SCHEMBL1114673, XKDNIPKFDFGOGE-UHFFFAOYSA-N

Molecular Formula: C11H17ClOMolecular Weight: 200.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKDNIPKFDFGOGE-UHFFFAOYSA-N

57835-78-6
undec-2-yn-1-ol (5 suppliers)
Compound Structure IUPAC Name: undec-2-yn-1-ol | CAS Registry Number: 34683-71-1
Synonyms: NSC370641, AC1L4AIE, CTK1C4928, NSC-370641

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

InChIKey: BRZOPVQIKCYZBJ-UHFFFAOYSA-N

34683-71-1
Undec-4-yn-3-ol (2 suppliers)
Compound Structure IUPAC Name: undec-4-yn-3-ol | CAS Registry Number: 91295-77-1
Synonyms: 4-Undecyne-3-ol, NSC244927, undec-4-yn-3-ol, AC1L7U9K, SCHEMBL10912609, NSC-244927

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

InChIKey: DWQXAHIKMKJKDA-UHFFFAOYSA-N

91295-77-1
Undec-5-en-2-one (3 suppliers)
Compound Structure IUPAC Name: (Z)-undec-5-en-2-one | CAS Registry Number: 40657-56-5
Synonyms: (Z)-undec-5-en-2-one

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

InChIKey: GAZJVINYNDPROS-FPLPWBNLSA-N

40657-56-5
Undec-7-enol (3 suppliers)
Compound Structure IUPAC Name: (E)-undec-7-en-1-ol | CAS Registry Number: 95008-95-0
Synonyms: (E)-undec-7-en-1-ol, AC1O4FJ2, EINECS 305-722-2

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

InChIKey: HSSDVVQQUVHRTR-SNAWJCMRSA-N

95008-95-0
UNDEC-8-ENOL (3 suppliers)
Compound Structure IUPAC Name: undec-8-en-1-ol | CAS Registry Number: 95008-94-9
Synonyms: 8-Undecen-1-ol, CTK3I7569, AG-H-91635

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

InChIKey: HPILEMWCRGJTJG-UHFFFAOYSA-N

95008-94-9
UNDEC-9-ENOL (3 suppliers)
Compound Structure IUPAC Name: undec-9-en-1-ol | CAS Registry Number: 112-46-9
Synonyms: 9-Undecen-1-ol, AGN-PC-00MBC2, 9-Undecen-1-ol, (Z)-, CTK0H6538, CTK1F0209, AG-D-31736, 58257-52-6

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

InChIKey: XWGRSDLPOHMWEO-UHFFFAOYSA-N

112-46-9
Undeca-1,2-diene (2 suppliers)
Compound Structure IUPAC Name: undeca-1,2-diene | CAS Registry Number: 56956-46-8
Synonyms: 1,2-Undecadiene, undeca-1,2-diene, NSC244882, AC1L7U6T, NSC-244882

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

InChIKey: OWXPSFAORFVXRJ-UHFFFAOYSA-N

56956-46-8
Undeca-1,5-dien-4-ol (3 suppliers)
Compound Structure IUPAC Name: undeca-1,5-dien-4-ol | CAS Registry Number: 64677-46-9
Synonyms: 1,5-Undecadien-4-ol, CTK2F7182, AG-G-42845

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

InChIKey: XPHXCGYGEZUXRT-UHFFFAOYSA-N

64677-46-9
UNDECA-1,5-DIYNE (4 suppliers)
Compound Structure IUPAC Name: undeca-1,5-diyne | CAS Registry Number: 10160-98-2
Synonyms: Undeca-1,5-diyne, 1,5-Undecadiyne, CTK0H1725, AKOS006239529, AG-D-08764

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKKFRXDKWZPFTD-UHFFFAOYSA-N

10160-98-2
UNDECA-4,8-DIONE (2 suppliers)
Compound Structure IUPAC Name: undecane-4,8-dione | CAS Registry Number: 13505-35-6
Synonyms: 4,8-Undecanedione, Undeca-4,8-dione, undecane-4,8-dione, AC1LB4R6, CTK0H1839, AG-D-71780

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEALDIYIOQQMDH-UHFFFAOYSA-N

13505-35-6
undecaaluminium sodium heptadecaoxide, lithium doped (0 suppliers)1236215-65-8
851 to 900 of 10283 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company