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CHEMICAL products beginning with : L
53151 to 53200 of 56679 results  Page: << Previous 50 Results 1060 1061 1062 1063 [1064] 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LITHIUM 3-[[(2-HYDROXYETHYL)AMINO]CARBONYL]PENTADECENOATE (5 suppliers)
Compound Structure IUPAC Name: lithium (Z)-3-(2-hydroxyethylcarbamoyl)pentadec-2-enoate | CAS Registry Number: 94086-41-6
Synonyms: EINECS 301-828-8, Lithium 3-(((2-hydroxyethyl)amino)carbonyl)pentadecenoate

Molecular Formula: C18H32LiNO4Molecular Weight: 333.391980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BODYYTGYFYYBSY-YFKNTREVSA-M

94086-41-6
LITHIUM 3-[[4-[(4-HYDROXY-3-METHYLPHENYL)AZO]-3-METHOXYPHENYL]AZO]BENZENESULPHONATE (4 suppliers)
Compound Structure IUPAC Name: lithium;3-[[3-methoxy-4-[2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonate | CAS Registry Number: 51988-24-0
Synonyms: CTK4J5221, Benzenesulfonic acid, 3-[[4-[(4-hydroxy-3-methylphenyl)azo]-3-methoxyphenyl]azo]-, monolithium salt, Benzenesulfonic acid, 3-[2-[4-[2-(4-hydroxy-3-methylphenyl)diazenyl]-3-methoxyphenyl]diazenyl]-, lithium salt (1:1), AG-F-76711, Benzenesulfonic acid,3-[2-[4-[2-(4-hydroxy-3-methylphenyl)diazenyl]-3-methoxyphenyl]diazenyl]-,lithium salt (1:1), Benzenesulfonicacid, 3-[[4-[(4-hydroxy-3-methylphenyl)azo]-3-methoxyphenyl]azo]-, monolithiumsalt (9CI)

Molecular Formula: C20H17LiN4O5SMolecular Weight: 432.378780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FUZHNLPNLKYOPR-UHFFFAOYSA-M

51988-24-0
LITHIUM 3-[[4-[[4-(2-HYDROXYBUTOXY)-3-METHYLPHENYL]AZO]-3-METHOXYPHENYL]AZO]BENZENESULPHONATE (5 suppliers)
Compound Structure IUPAC Name: lithium;3-[[4-[[4-(2-hydroxybutoxy)-3-methylphenyl]diazenyl]-3-methoxyphenyl]diazenyl]benzenesulfonate | CAS Registry Number: 51418-91-8
Synonyms: Benzenesulfonic acid, 3-((4-((4-(2-hydroxybutoxy)-3-methylphenyl)azo)-3-methoxyphenyl)azo)-, monolithium salt, Benzenesulfonic acid, 3-(2-(4-(2-(4-(2-hydroxybutoxy)-3-methylphenyl)diazenyl)-3-methoxyphenyl)diazenyl)-, lithium salt (1:1), Benzenesulfonic acid, 3-[[4-[[4-(2-hydroxybutoxy)-3-methylphenyl]azo]-3-methoxyphenyl]azo]-, monolithium salt, Benzenesulfonic acid, 3-[2-[4-[2-[4-(2-hydroxybutoxy)-3-methylphenyl]diazenyl]-3-methoxyphenyl]diazenyl]-, lithium salt (1:1), Lithium 3-((4-((4-(2-hydroxybutoxy)-3-methylphenyl)azo)-3-methoxyphenyl)azo)benzenesulphonate, CTK4J4190, EINECS 257-192-6, AG-F-73943, Benzenesulfonic acid, 3-((4-((4-(2-hydroxybutoxy)-m-tolyl)azo)-3-methoxyphenyl)azo)-, lithium salt, 51988-27-3

Molecular Formula: C24H25LiN4O6SMolecular Weight: 504.484500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: SWOVKQBHUDNJJN-UHFFFAOYSA-M

51418-91-8
LITHIUM 3-[[4-[[4-(2-HYDROXYBUTOXY)PHENYL]AZO]-5-METHOXY-2-METHYLPHENYL]AZO]BENZENESULPHONATE (3 suppliers)
Compound Structure IUPAC Name: lithium;3-[[4-[[4-(2-hydroxybutoxy)phenyl]diazenyl]-5-methoxy-2-methylphenyl]diazenyl]benzenesulfonate | CAS Registry Number: 61290-31-1
Synonyms: 6272-80-6, lithium 3-[(e)-(4-{(e)-[4-(2-hydroxybutoxy)phenyl]diazenyl}-5-methoxy-2-methylphenyl)diazenyl]benzenesulfonate, Benzenesulfonic acid, 3-((4-((4-(2-hydroxybutoxy)phenyl)azo)-5-methoxy-2-methylphenyl)azo)-, monolithium salt, Benzenesulfonic acid, 3-(2-(4-(2-(4-(2-hydroxybutoxy)phenyl)diazenyl)-5-methoxy-2-methylphenyl)diazenyl)-, lithium salt (1:1), Benzenesulfonic acid, 3-[[4-[[4-(2-hydroxybutoxy)phenyl]azo]-5-methoxy-2-methylphenyl]azo]-, monolithium salt, Benzenesulfonic acid, 3-[2-[4-[2-[4-(2-hydroxybutoxy)phenyl]diazenyl]-5-methoxy-2-methylphenyl]diazenyl]-, lithium salt (1:1), CTK5B3000, CTK8D8718, EINECS 262-688-0, AR-1J3225, AG-G-23180, Lithium 3-((4-((4-(2-hydroxybutoxy)phenyl)azo)-5-methoxy-2-methylphenyl)azo)benzenesulphonate, Benzenesulfonic acid, m-(p-(p-(2-hydroxybutoxy)phenylazo)-5-methoxy-2-methylphenylazo)-, lithium salt, Benzenesulfonic acid,3-[2-[4-[2-[4-(2-hydroxybutoxy)phenyl]diazenyl]-5-methoxy-2-methylphenyl]diazenyl]-,lithium salt (1:1), Benzenesulfonicacid, 3-[[4-[[4-(2-hydroxybutoxy)phenyl]azo]-5-methoxy-2-methylphenyl]azo]-,monolithium salt (9CI)

Molecular Formula: C24H25LiN4O6SMolecular Weight: 504.484500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BINUNLRKNMJFHG-UHFFFAOYSA-M

61290-31-1
LITHIUM 3-AMINOBENZOATE (5 suppliers)
Compound Structure IUPAC Name: lithium 3-aminobenzoate | CAS Registry Number: 84434-85-5
Synonyms: Lithium 3-aminobenzoate, EINECS 282-878-7, CID3019890

Molecular Formula: C7H6LiNO2Molecular Weight: 143.069040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFUNGZFRJSOZIQ-UHFFFAOYSA-M

84434-85-5
Lithium 3-morpholinopropanoate (4 suppliers)
Lithium 3-oxo-3-phenylpropanoate (2 suppliers)
Compound Structure IUPAC Name: lithium;3-oxo-3-phenylpropanoate | CAS Registry Number: 49714-69-4
Synonyms: lithium benzoylacetate, AKOS027441771, AK503876, AX8270658

Molecular Formula: C9H7LiO3Molecular Weight: 170.092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXLHCCMAUYVFKJ-UHFFFAOYSA-M

49714-69-4
Lithium 4,5-dicyano-2-(trifluoromethyl)imidazolate (1 supplier)
Compound Structure IUPAC Name: lithium;2-(trifluoromethyl)imidazol-3-ide-4,5-dicarbonitrile | CAS Registry Number: 761441-54-7
Synonyms: LiTDI, Lithium 4,5-dicyano-2-(trifluoromethyl)imidazole, MFCD18827480, lithium 4,5-dicyano-2-trifluoromethyl-imidazolide, 1-Lithio-2-(trifluoromethyl)-1H-imidazole-4,5-dicarbonitrile

Molecular Formula: C6F3LiN4Molecular Weight: 192.029 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CVVIFWCYVZRQIY-UHFFFAOYSA-N

761441-54-7
LITHIUM 4-(2,3-DIHYDROXYPROPOXY)BENZENESULFONATE (1 supplier)37031-97-3
LITHIUM 4-(2,3-DIHYDROXYPROPOXY)BENZENESULPHONATE (4 suppliers)
Compound Structure IUPAC Name: lithium;4-(2,3-dihydroxypropoxy)benzenesulfonate | CAS Registry Number: 32014-19-0
Synonyms: Lithium 4-sulfophenoxy-2,3-propanediol, CTK4G8078, EINECS 250-896-4, AR-1J3226, AG-K-90738, lithium 4-(2,3-dihydroxypropoxy)benzenesulfonate, Lithium 4-(2,3-dihydroxypropoxy)benzenesulphonate, Benzenesulfonic acid, 4-(2,3-dihydroxypropoxy)-, monolithium salt, Benzenesulfonic acid, 4-(2,3-dihydroxypropoxy)-, lithium salt (1:1), Benzenesulfonic acid,4-(2,3-dihydroxypropoxy)-, lithium salt (1:1), Benzenesulfonicacid, 4-(2,3-dihydroxypropoxy)-, monolithium salt (9CI); Benzenesulfonic acid,p-(2,3-dihydroxypropoxy)-, monolithium salt (8CI);3-(4-Lithiosulfophenoxy)-1,2-propanediol; Lithium4-(2,3-dihydroxypropoxy)benzenesulfonate

Molecular Formula: C9H11LiO6SMolecular Weight: 254.186040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CEFAXJFSLXZVJN-UHFFFAOYSA-M

32014-19-0
LITHIUM 4-[(5-AMINO-3-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-2,5-DICHLOROBENZENESULPHONATE (4 suppliers)
Compound Structure IUPAC Name: lithium;2,5-dichloro-4-[2-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 52236-73-4
Synonyms: CTK4J5641, AG-F-77866, Benzenesulfonic acid,4-[2-(5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)diazenyl]-2,5-dichloro-,lithium salt (1:1), Benzenesulfonicacid, 4-[(5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo]-2,5-dichloro-,monolithium salt (9CI)

Molecular Formula: C16H12Cl2LiN5O3SMolecular Weight: 432.210180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BVMYXDOVMKUHFQ-UHFFFAOYSA-M

52236-73-4
LITHIUM 4-[[4-[[4-(2-HYDROXYBUTOXY)-M-TOLYL]AZO]PHENYL]AMINO]-3-NITRO-N-(PHENYLSULFONYL)BENZENESULFONAMIDATE (6 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-4-[4-[[4-(2-hydroxybutoxy)-3-methylphenyl]diazenyl]anilino]-3-nitrobenzenesulfonamide; lithium | CAS Registry Number: 83221-38-9
Synonyms: EINECS 280-216-1, Benzenesulfonamide, 4-((4-((4-(2-hydroxybutoxy)-3-methylphenyl)azo)phenyl)amino)-3-nitro-N-(phenylsulfonyl)-, monolithium salt, Lithium 4-((4-((4-(2-hydroxybutoxy)-m-tolyl)azo)phenyl)amino)-3-nitro-N-(phenylsulphonyl)benzenesulphonamidate

Molecular Formula: C29H29LiN5O8S2Molecular Weight: 646.640260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: JXBWFTGHDYSEKN-UHFFFAOYSA-N

83221-38-9
LITHIUM 4-[[4-[[4-(2-HYDROXYBUTOXY)-O-TOLYL]AZO]PHENYL]AMINO]-3-NITRO-N-(PHENYLSULFONYL)BENZENESULFONAMIDATE (7 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-4-[4-[[4-(2-hydroxybutoxy)-2-methylphenyl]diazenyl]anilino]-3-nitrobenzenesulfonamide; lithium | CAS Registry Number: 83221-40-3
Synonyms: EINECS 280-218-2, Lithium 4-((4-((4-(2-hydroxybutoxy)-o-tolyl)azo)phenyl)amino)-3-nitro-N-(phenylsulphonyl)benzenesulphonamidate

Molecular Formula: C29H29LiN5O8S2Molecular Weight: 646.640260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: BBOFCVHRGSMLDK-UHFFFAOYSA-N

83221-40-3
LITHIUM 4-AMINOBENZOATE (9 suppliers)
Compound Structure IUPAC Name: lithium 4-aminobenzoate | CAS Registry Number: 16090-06-5
Synonyms: Lithium 4-aminobenzoate, EINECS 240-247-3, CID3014924

Molecular Formula: C7H6LiNO2Molecular Weight: 143.069040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWMSBWLIJHPSTD-UHFFFAOYSA-M

16090-06-5
Lithium 4-bromo-1H-imidazole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: lithium;5-bromo-1H-imidazole-2-carboxylate | CAS Registry Number: 1909335-99-4
Synonyms: MolPort-042-621-779, AKOS030623620, lithium(1+) ion 4-bromo-1H-imidazole-2-carboxylate

Molecular Formula: C4H2BrLiN2O2Molecular Weight: 196.916 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFCKWYFGXHJKPL-UHFFFAOYSA-M

1909335-99-4
LITHIUM 4-CYANO-2,6-DIIODO-PHENOLATE (6 suppliers)
Compound Structure IUPAC Name: lithium 4-cyano-2,6-diiodophenolate | CAS Registry Number: 2961-61-7
Synonyms: Ioxynil-lithium, Ioxynil, lithium salt, Ioxynil-lithium [ISO], CID18071, 4-Cyano-2,6-dijodphenol lithiumsalz, LS-38689, 4-Cyano-2,6-dijodphenol lithiumsalz [German], 3,5-Diiodo-4-hydroxybenzonitrile, lithium salt, 3,5-Dijod-4-hydroxy-benzonitrile lithiumsalz, 3,5-Dijod-4-hydroxy-benzonitrile lithiumsalz [German], BENZONITRILE, 3,5-DIIODO-4-HYDROXY-, LITHIUM SALT, Benzonitrile, 4-hydroxy-3,5-diiodo-, lithium salt

Molecular Formula: C7H2I2LiNOMolecular Weight: 376.846820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMMYHMKUTCMAIJ-UHFFFAOYSA-M

2961-61-7
Lithium 4-cyclopropylthiazole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: lithium;4-cyclopropyl-1,3-thiazole-2-carboxylate | CAS Registry Number: 1180496-27-8
Synonyms: SCHEMBL3799858, YKECMCRXXYJXED-UHFFFAOYSA-M, 4-Cyclopropyl-1,3-thiazole-2-carboxylic acid Lithium salt

Molecular Formula: C7H6LiNO2SMolecular Weight: 175.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKECMCRXXYJXED-UHFFFAOYSA-M

1180496-27-8
LITHIUM 4-ETHYLHEXANOATE (5 suppliers)
Compound Structure IUPAC Name: lithium 4-ethylhexanoate | CAS Registry Number: 94313-54-9
Synonyms: Lithium 4-ethylhexanoate, EINECS 304-953-6, CID3024298

Molecular Formula: C8H15LiO2Molecular Weight: 150.144500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMSZNLYHBMXYJW-UHFFFAOYSA-M

94313-54-9
Lithium 4-ethylthiazole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: lithium;4-ethyl-1,3-thiazole-2-carboxylate | CAS Registry Number: 1256788-37-0

Molecular Formula: C6H6LiNO2SMolecular Weight: 163.119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULRUVJXTJKAZCJ-UHFFFAOYSA-M

1256788-37-0
Lithium 5-(pyridin-3-yl)oxazole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: lithium;5-pyridin-3-yl-1,3-oxazole-2-carboxylate | CAS Registry Number: 857334-88-4
Synonyms: SCHEMBL5105709, UPCPRZXXEFEVDU-UHFFFAOYSA-M, AKOS030624936, AX8323425, Lithium 5-pyridin-3-yl-oxazole-2-carboxylate

Molecular Formula: C9H5LiN2O3Molecular Weight: 196.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPCPRZXXEFEVDU-UHFFFAOYSA-M

857334-88-4
LITHIUM 5-[(3,5-DICHLORO-2-HYDROXYPHENYL)AZO]-4-[(ETHOXYCARBONYL)AMINO]-6-HYDROXYNAPHTHALENE-2-SULFONATE (6 suppliers)
Compound Structure IUPAC Name: lithium (5Z)-5-[(3,5-dichloro-2-hydroxyphenyl)hydrazinylidene]-4-(ethoxycarbonylamino)-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 83784-12-7
Synonyms: EINECS 280-843-0, CID9553908, Lithium 5-((3,5-dichloro-2-hydroxyphenyl)azo)-4-((ethoxycarbonyl)amino)-6-hydroxynaphthalene-2-sulphonate

Molecular Formula: C19H14Cl2LiN3O7SMolecular Weight: 506.242360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XBQDFDYGOCUPOO-HRKWZSCTSA-M

83784-12-7
LITHIUM 5-BROMOPYRIDINE-2-CARBOXYLATE (10 suppliers)
Compound Structure IUPAC Name: lithium;5-bromopyridine-2-carboxylate | CAS Registry Number: 909711-99-5
Synonyms: SureCN4253136, CTK5G8700, LITHIUM 5-BROMOPICOLINATE, AB42654, AG-H-73281, LITHIUM 5-BROMO-PYRIDINE-2-CARBOXYLATE

Molecular Formula: C6H3BrLiNO2Molecular Weight: 207.938520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAZNXOYRNKWYOF-UHFFFAOYSA-M

909711-99-5
Lithium 5-cyclopropyl-1,3,4-oxadiazole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: lithium;5-cyclopropyl-1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 1523571-22-3
Synonyms: AK171013, 5-Cyclopropyl-1,3,4-oxadiazole-2-carboxylic acid lithium salt, 5-cyclopropyl-1,3,4-oxadiazole-2-carboxylate lithium salt, MolPort-030-085-677, MFCD28023826, AKOS025290976

Molecular Formula: C6H5LiN2O3Molecular Weight: 160.057 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JMHUBPLCZSUHQM-UHFFFAOYSA-M

1523571-22-3
Lithium 5-methyl-1,3,4-thiadiazole-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: lithium;5-methyl-1,3,4-thiadiazole-2-carboxylate | CAS Registry Number: 1810070-07-5
Synonyms: AK170312, MolPort-039-136-862, MFCD28975353, AKOS025289521

Molecular Formula: C4H3LiN2O2SMolecular Weight: 150.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WWNTUTIEDNLPLZ-UHFFFAOYSA-M

1810070-07-5
LITHIUM 5-OXO-DL-PROLINATE (6 suppliers)
Compound Structure IUPAC Name: lithium;5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 38609-03-9
Synonyms: Lithium 5-oxo-DL-prolinate, SureCN11298181, CTK4I0225, EINECS 254-035-3, AG-F-36147

Molecular Formula: C5H6LiNO3Molecular Weight: 135.047040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZDHMHVINGARJX-UHFFFAOYSA-M

38609-03-9
LITHIUM 5-OXO-L-PROLINATE (6 suppliers)
Compound Structure IUPAC Name: lithium;(2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 38609-04-0
Synonyms: Lithium 5-oxo-L-prolinate, SureCN1458051, CTK1C3792, EINECS 254-036-9, AG-F-36148

Molecular Formula: C5H6LiNO3Molecular Weight: 135.047040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZDHMHVINGARJX-DFWYDOINSA-M

38609-04-0
Lithium 5-phenylthiazole-2-carboxylate (2 suppliers)1629088-94-3
LITHIUM 7-METHYLOCTANOATE (5 suppliers)
Compound Structure IUPAC Name: lithium 7-methyloctanoate | CAS Registry Number: 94108-50-6
Synonyms: Lithium 7-methyloctanoate, EINECS 302-391-6, CID3023571

Molecular Formula: C9H17LiO2Molecular Weight: 164.171080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTAKQHPOILPIRW-UHFFFAOYSA-M

94108-50-6
LITHIUM 9(OR 10)-HYDROXY-10(OR 9)-METHOXYSTEARATE (4 suppliers)84777-63-9
LITHIUM 9,10-DIHYDROXYOCTADECANOATE (5 suppliers)
Compound Structure IUPAC Name: lithium 9,10-dihydroxyoctadecanoate | CAS Registry Number: 60154-91-8
Synonyms: 120-87-6 (Parent), Lithium 9,10-dihydroxyoctadecanoate, EINECS 262-087-3, CID3017174

Molecular Formula: C18H35LiO4Molecular Weight: 322.409100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZYNNDRSRSNFCL-UHFFFAOYSA-M

60154-91-8
Lithium 9-Borabicyclo[3.3.1]nonane Hydride (12 suppliers)
Compound Structure IUPAC Name: lithium;9-boranidabicyclo[3.3.1]nonane | CAS Registry Number: 76448-08-3
Synonyms: Lithium 9-BBN hydride solution, 344230_ALDRICH, RP19763, lithium (cyclooctane-1,5-diyl-kappa2C1,C5)(dihydrido)borate(1-)

Molecular Formula: C8H14BLiMolecular Weight: 127.948760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZFGNFDMTRLLBE-UHFFFAOYSA-N

76448-08-3
Lithium Aas Solution 1000 2 Mg/ltr. (0 suppliers)
Lithium Acetate (40 suppliers)
Compound Structure IUPAC Name: lithium acetate | CAS Registry Number: 546-89-4
Synonyms: Lithium acetate, Quilone, Lithium ethanate, C2H3O2.Li, ACETIC ACID, LITHIUM SALT, 517992_ALDRICH, EINECS 208-914-3, LS-12314

Molecular Formula: C2H3LiO2Molecular Weight: 65.985020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIXADJRWDQXREU-UHFFFAOYSA-M

546-89-4
Lithium Acetate, Dihydrate (28 suppliers)
Compound Structure IUPAC Name: lithium;acetate;dihydrate | CAS Registry Number: 6108-17-4
Synonyms: Lithium acetate dihydrate, AG-G-22233, KSC498A1D, L6883_SIGMA, LithoTab acetate ion dihydrate, 450189_ALDRICH, L4158_SIAL, L6883_SIAL, UNII-T460029GB5, 62393_FLUKA, 62393_SIGMA, 62395_FLUKA, CTK3J8011, 62395_SIAL, ANW-33677, AKOS015902048, FT-0627885, I14-13423, Lithiumacetate dihydrate;Acetic acid lithium salt dihydrate;

Molecular Formula: C2H7LiO4Molecular Weight: 102.015580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAQLJCYTGRMXMA-UHFFFAOYSA-M

6108-17-4
Lithium Acetoacetate (17 suppliers)
Compound Structure IUPAC Name: lithium 3-oxobutanoate | CAS Registry Number: 3483-11-2
Synonyms: Lithium acetoacetate, Acetoacetic acid lithium salt, 3-Oxobutanoic acid lithium salt, 541-50-4 (Parent), CID134559, Butanoic acid, 3-oxo-, lithium salt, CID2724246

Molecular Formula: C4H5LiO3Molecular Weight: 108.021700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTLRZTUJSMCBHB-UHFFFAOYSA-M

3483-11-2
LITHIUM ACETYLACETONATE 98+% (17 suppliers)
Compound Structure IUPAC Name: lithium;(E)-4-oxopent-2-en-2-olate | CAS Registry Number: 18115-70-3
Synonyms: Lithium acetylacetonate, Acetylacetone Lithium Salt, AC1O0LT2, (2,4-Pentanedionato)lithium, lithium (E)-4-oxopent-2-en-2-olate, L0080

Molecular Formula: C5H7LiO2Molecular Weight: 106.048880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTEOOCAGEXVCBQ-BJILWQEISA-M

18115-70-3
Lithium Acetylide Ethylenediamine Complex (21 suppliers)
Compound Structure IUPAC Name: lithium; ethane-1,2-diamine; ethyne | CAS Registry Number: 6867-30-7
Synonyms: 186155_ALDRICH, 475130_ALDRICH, Lithium acetylide, ethylenediamine complex, EINECS 229-967-9, EINECS 254-735-9, CID165546, CID2724010, Lithium acetylide, ethylene diamine complex (1:1), Lithium acetylide, compound with ethane-1,2-diamine, Lithium, (1,2-ethanediamine-kappaN,kappaN')ethynyl-, Lithium, (1,2-ethanediamine-kappaN1,kappaN2)ethynyl-, 1,2-Ethanediamine compd. with lithium acetylide (Li(C2H)), 1,2-Ethanediamine, compd. with lithium acetylide (Li(C2H)), 1,2-Ethanediamine, compd. with lithium acetylide (Li(C2H)) (1:?), 183200-84-2, 39990-99-3, 50475-76-8, 915126-09-9

Molecular Formula: C4H9LiN2Molecular Weight: 92.068660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMWSRIHFAVOHSW-UHFFFAOYSA-N

6867-30-7
LITHIUM ACETYLSALICYLATE (6 suppliers)
Compound Structure IUPAC Name: lithium 2-acetyloxybenzoate | CAS Registry Number: 552-98-7
Synonyms: Lithium acetylsalicylate, Lithium O-acetylsalicylate, CID68375, EINECS 209-029-5

Molecular Formula: C9H7LiO4Molecular Weight: 186.090480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGLLQDSAOUJRST-UHFFFAOYSA-M

552-98-7
LITHIUM ACRYLATE (12 suppliers)
Compound Structure IUPAC Name: lithium prop-2-enoate | CAS Registry Number: 13270-28-5
Synonyms: Lithium acrylate, EINECS 236-268-2, CID3014727

Molecular Formula: C3H3LiO2Molecular Weight: 77.995720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSAOIFHNXYIRGG-UHFFFAOYSA-M

13270-28-5
Lithium Aluminate (16 suppliers)
Compound Structure IUPAC Name: lithium oxido(oxo)alumane | CAS Registry Number: 12003-67-7
Synonyms: Lithium aluminate, Lithium metaaluminate, Aluminum lithium oxide, Lithium aluminum spinal, Aluminium lithium dioxide, Lithium aluminate (LiAlO2), Aluminate (AlO1-), lithium, 336637_ALDRICH, Aluminate (AlO21-), lithium, HSA 10, Aluminum lithium oxide (AlLiO), Aluminum lithium oxide (LiAlO), Aluminum lithium oxide (AlLiO2), Aluminum lithium oxide (LiAlO2), Lithium aluminum oxide (LiAlO2), EINECS 234-434-9, 11089-89-7, 145477-00-5, 88659-97-6

Molecular Formula: AlLiO2Molecular Weight: 65.921338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQNQTEBHHUSESQ-UHFFFAOYSA-N

12003-67-7
LITHIUM ALUMINIUM DEUTERIDE (14 suppliers)
Compound Structure IUPAC Name: aluminum; lithium | CAS Registry Number: 14128-54-2
Synonyms: Lithium-aluminum alloy, LITHIUM ALUMINUM HYDRIDE, 62420_ALDRICH, 62421_ALDRICH, 62426_ALDRICH, 199877_ALDRICH, 212776_ALDRICH, 212792_ALDRICH, 236055_ALDRICH, 317462_ALDRICH, 323403_ALDRICH, 426490_ALDRICH, 593702_ALDRICH, 62420_FLUKA, 62421_FLUKA, 62424_FLUKA, 62426_FLUKA, Lithium aluminum hydride solution, MolPort-003-927-407, LITHIUM ALUMINUM DEUTERIDE- D4

Molecular Formula: AlLiMolecular Weight: 33.922538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFBZPFYRPYOZCQ-UHFFFAOYSA-N

14128-54-2
Lithium Aluminium Di-N-Butylamide (11 suppliers)
Compound Structure IUPAC Name: lithium;tetrakis(dibutylamino)alumanuide | CAS Registry Number: 15405-86-4
Synonyms: Lithium aluminum di-n-butylamide, CTK8G0597, AG-E-01890, FT-0627888, Lithiumtetrakis(dibutylamino)aluminate (7CI); Lithium aluminum dibutylamide

Molecular Formula: C32H72AlLiN4Molecular Weight: 546.863419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ISBVOXPIPNIBOM-UHFFFAOYSA-N

15405-86-4
LITHIUM ALUMINIUM HYDRIDE,= (4 suppliers)16653-65-3
Lithium Alumino Fluoaluminate (0 suppliers)
Lithium Alumino Fluoroaluminate (0 suppliers)
Lithium Aluminum Deuteride (11 suppliers)
Lithium Aluminum Hydride (50 suppliers)
Compound Structure IUPAC Name: lithium alumanuide | CAS Registry Number: 16853-85-3
Synonyms: Lithium aluminohydride, Aluminum lithium hydride, Li[AlH4], Lithium tetrahydridoaluminate, Lithium tetrahydroaluminate, LITHIUM ALUMINUM HYDRIDE, Lithium tetrahydroaluminate(1-), CHEBI:30142

Molecular Formula: AlH4LiMolecular Weight: 37.954298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCZDCIYGECBNKL-UHFFFAOYSA-N

16853-85-3
LITHIUM ALUMINUM HYDRIDE BIS(TETRAHYDRO-FURAN) 1.0M SOLUTION IN TOLUENE (11 suppliers)123439-81-6
LITHIUM ALUMINUM HYDRIDE BIS(TETRAHYDROFURAN) (7 suppliers)94071-47-3
LITHIUM ALUMINUM OXIDE: (LITHIUM ALUMINATE) (5 suppliers)
Compound Structure IUPAC Name: aluminum;lithium;oxygen(2-) | CAS Registry Number: 11089-89-7
Synonyms: Aluminate (AlO1-), lithium, Aluminum lithium oxide (AlLiO), Aluminum lithium oxide (LiAlO), 145477-00-5, 88659-97-6

Molecular Formula: AlLiO+2Molecular Weight: 49.921939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INKOOIVAYVLIFZ-UHFFFAOYSA-N

11089-89-7
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