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CHEMICAL products beginning with : L
53051 to 53100 of 56582 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 1-(2-AMINOETHYL) 2-DODECENYLSUCCINATE (7 suppliers)
Compound Structure IUPAC Name: lithium (E)-3-(2-aminoethoxycarbonyl)pentadec-5-enoate | CAS Registry Number: 93964-35-3
Synonyms: EINECS 300-881-4, CID6366330, Lithium 1-(2-aminoethyl) 2-dodecenylsuccinate

Molecular Formula: C18H32LiNO4Molecular Weight: 333.391980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXXUTCWAEPIWDE-ASTDGNLGSA-M

93964-35-3
LITHIUM 1-(HEXADECYLOXY)-3-(2,2,2-TRIFLUOROETHOXY)PROPAN-2-YL METHYL PHOSPHATE (8 suppliers)
Compound Structure IUPAC Name: 1-(9H-fluoren-2-yl)ethanol | CAS Registry Number: 20371-86-2
Synonyms: 1-(9h-fluoren-2-yl)ethanol, 2-(1-hydroxyethyl)-9H-fluorene, 1-(9H-FLUOREN-2-YL)ETHAN-1-OL, NSC102367, AC1L6EUE, NCIOpen2_007034, AC1Q777N, SCHEMBL7642376, CTK6A5391, MolPort-004-290-233, SDSFBEANHZINLH-UHFFFAOYSA-N, AKOS000125208, MCULE-6468736789, NSC-102367, PL049959, T5806255, Z228586194

Molecular Formula: C15H14OMolecular Weight: 210.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDSFBEANHZINLH-UHFFFAOYSA-N

20371-86-2
Lithium 1-(pyridin-2-yl)-2,6,7-trioxa-1-borabicyclo[2.2.2]octan-1-uide (9 suppliers)
Compound Structure IUPAC Name: lithium;2-(2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octan-1-yl)pyridine | CAS Registry Number: 1425937-24-1
Synonyms: MolPort-029-945-145, AKOS024462566, AK161325

Molecular Formula: C9H11BLiNO3Molecular Weight: 198.940540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BAVVECSOBYMGGA-UHFFFAOYSA-N

1425937-24-1
LITHIUM 1-[2-(DIETHYLAMINO)ETHYL] 2-DODECENYLSUCCINATE (10 suppliers)
Compound Structure IUPAC Name: lithium (E)-3-(2-diethylaminoethyloxycarbonyl)pentadec-5-enoate | CAS Registry Number: 93918-09-3
Synonyms: EINECS 299-889-8, CID6366296, Lithium 1-(2-(diethylamino)ethyl) 2-dodecenylsuccinate

Molecular Formula: C22H40LiNO4Molecular Weight: 389.498300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ALFDZZGINSAFGA-WPDLWGESSA-M

93918-09-3
LITHIUM 1-AMINO-4-(MESITYLAMINO)-9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-SULFONATE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 94649-70-4
Synonyms: 1-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)ethanone, AC1L4GP3, CTK5H6916, AG-J-01756

Molecular Formula: C10H11ClO4Molecular Weight: 230.644940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUCCQXBBUAYPLQ-UHFFFAOYSA-N

94649-70-4
LITHIUM 1-AMINO-9,10-DIHYDRO-9,10-DIOXO-4-[(2,4,6-TRIMETHYLPHENYL)AMINO]ANTHRACENE-2-SULFONATE (9 suppliers)
Compound Structure IUPAC Name: lithium 1-amino-9,10-dioxo-4-(2,4,6-trimethylanilino)anthracene-2-sulfonate | CAS Registry Number: 72927-96-9
Synonyms: EINECS 277-037-6, CID166360, Lithium 1-amino-9,10-dihydro-9,10-dioxo-4-((2,4,6-trimethylphenyl)amino)anthracene-2-sulphonate, 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-((2,4,6-trimethylphenyl)amino)-, lithium salt (1:1), 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-((2,4,6-trimethylphenyl)amino)-, monolithium salt, 2-Anthracenesulfonic acid,1-amino-9,10-dihydro-9,10-dioxo-4-((2,4,6-trimethylphenyl)amino)-, monolithium salt

Molecular Formula: C23H19LiN2O5SMolecular Weight: 442.413360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KWYNCJRHNWRKGG-UHFFFAOYSA-M

72927-96-9
Lithium 1-Methyl-1H-imidazole-2-carboxylat (1 supplier)
LITHIUM 1-METHYLNAPHTHALENESULFONATE (5 suppliers)
Compound Structure IUPAC Name: lithium;1-methyl-2H-naphthalene-1-sulfonate | CAS Registry Number: 93940-57-9
Synonyms: CTK5H4081, AG-H-85200

Molecular Formula: C11H11LiO3SMolecular Weight: 230.209240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWYJJCQNWVAUET-UHFFFAOYSA-M

93940-57-9
LITHIUM 12-HYDROXYOCTADECANOATE (2 suppliers)103427-66-3
Lithium 12-Hydroxystearate (27 suppliers)
Compound Structure IUPAC Name: lithium 12-hydroxyoctadecanoate | CAS Registry Number: 7620-77-1
Synonyms: Lithium 12-hydroxystearate, lithium 12-hydroxyoctadecanoate, EINECS 231-536-5, CID111018, Octadecanoic acid, 12-hydroxy-, monolithium salt, AI3-19768, 10294-14-1

Molecular Formula: C18H35LiO3Molecular Weight: 306.409700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPLIHVCWSXLMPX-UHFFFAOYSA-M

7620-77-1
LITHIUM 1H-INDOLE-3-ACETATE (7 suppliers)
Compound Structure IUPAC Name: lithium 2-(1H-indol-3-yl)acetate | CAS Registry Number: 84434-87-7
Synonyms: Lithium 1H-indole-3-acetate, EINECS 282-880-8, CID3019891

Molecular Formula: C10H8LiNO2Molecular Weight: 181.117020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRVPNUXWQWLOTB-UHFFFAOYSA-M

84434-87-7
Lithium 2,2-di-n-propylacetate (3 suppliers)
LITHIUM 2,2-DIMETHYLPROPANOATE (14 suppliers)
Compound Structure IUPAC Name: lithium 2,2-dimethylpropanoate | CAS Registry Number: 14271-99-9
Synonyms: Lithium pivalate, EINECS 238-164-2, CID3014817

Molecular Formula: C5H9LiO2Molecular Weight: 108.064760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMBKOHVRHFSAJP-UHFFFAOYSA-M

14271-99-9
LITHIUM 2,3,6-TRICHLOROBENZOATE (7 suppliers)
Compound Structure IUPAC Name: lithium 2,3,6-trichlorobenzoate | CAS Registry Number: 71750-37-3
Synonyms: EINECS 275-969-8, Lithium 2,3,6-trichlorobenzoate, CID3018260

Molecular Formula: C7H2Cl3LiO2Molecular Weight: 231.389580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLUHDLXQXJRHKA-UHFFFAOYSA-M

71750-37-3
LITHIUM 2,6-DIMETHOXYPHENYL (13 suppliers)
Compound Structure IUPAC Name: lithium 1,3-dimethoxybenzene-2-ide | CAS Registry Number: 2785-97-9
Synonyms: (2,6-Dimethoxyphenyl)lithium, EINECS 220-502-5, CID3014127

Molecular Formula: C8H9LiO2Molecular Weight: 144.096860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYTLRIRYZMOMIO-UHFFFAOYSA-N

2785-97-9
LithiuM 2-(2', 2''-bipyridine-6'-yl)phenolate (7 suppliers)1049805-81-3
Lithium 2-(2,4-dichlorobenzamido)-5-methylbenzoate (1 supplier)
LITHIUM 2-(2,4-DICHLOROPHENOXY)PROPIONATE (13 suppliers)
Compound Structure IUPAC Name: lithium 2-(2,4-dichlorophenoxy)propanoate | CAS Registry Number: 28692-35-5
Synonyms: EINECS 249-160-5, CID3015424, Lithium 2-(2,4-dichlorophenoxy)propionate

Molecular Formula: C9H7Cl2LiO3Molecular Weight: 240.997080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLCDUUDPVHWYKA-UHFFFAOYSA-M

28692-35-5
LITHIUM 2-(4-CHLORO-2-METHYLPHENOXY)PROPIONATE (9 suppliers)
Compound Structure IUPAC Name: lithium 2-(4-chloro-2-methylphenoxy)propanoate | CAS Registry Number: 28692-38-8
Synonyms: EINECS 249-161-0, CID3015425, Lithium 2-(4-chloro-2-methylphenoxy)propionate

Molecular Formula: C10H10ClLiO3Molecular Weight: 220.578600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFFYBGNYRIHVKI-UHFFFAOYSA-M

28692-38-8
LITHIUM 2-(ACETYLAMINO)ETHANESULFONATE (7 suppliers)
Compound Structure IUPAC Name: lithium 2-acetamidoethanesulfonate | CAS Registry Number: 69538-62-1
Synonyms: Lithium 2-(acetylamino)ethanesulphonate, EINECS 274-034-1, CID3017945

Molecular Formula: C4H8LiNO4SMolecular Weight: 173.116620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXGCWMIGJZJKRQ-UHFFFAOYSA-M

69538-62-1
LITHIUM 2-(MORPHOLIN-4-YLMETHYL)BENZOATE (14 suppliers)
Compound Structure IUPAC Name: lithium;2-(morpholin-4-ylmethyl)benzoate | CAS Registry Number: 904696-60-2
Synonyms: CTK5G7903, MolPort-000-143-481, lithium 2-(morpholinomethyl)benzoate, SBB097116, AG-H-71115, CC48651, LithoTab 2-(morpholin-4-ylmethyl)benzoate, Lithium 2-(morpholin-4-ylmethyl)benzoate, tech, lithium(1+) ion 2-(morpholin-4-ylmethyl)benzoate, 2-(morpholin-4-ylmethyl)benzoic acid, lithium salt

Molecular Formula: C12H14LiNO3Molecular Weight: 227.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKLIDBHLNQBFTO-UHFFFAOYSA-M

904696-60-2
Lithium 2-(pyrimidin-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: lithium;2-pyrimidin-4-ylacetate | CAS Registry Number: 1956356-31-2
Synonyms: AKOS025146972, AK164259

Molecular Formula: C6H5LiN2O2Molecular Weight: 144.058 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHKKMDDRZDKPID-UHFFFAOYSA-M

1956356-31-2
Lithium 2-(quinolin-2-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: lithium;2-quinolin-2-ylacetate | CAS Registry Number: 205655-39-6
Synonyms: MolPort-038-386-834, AKOS027393615, AK431068

Molecular Formula: C11H8LiNO2Molecular Weight: 193.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBRUNCSZMKPRQK-UHFFFAOYSA-M

205655-39-6
LITHIUM 2-[(4-METHYLPIPERAZIN-1-YL)METHYL]BENZOATE (16 suppliers)
Compound Structure IUPAC Name: lithium;2-[(4-methylpiperazin-1-yl)methyl]benzoate | CAS Registry Number: 915707-44-7
Synonyms: Lithium 2-[(4-methylpiperazin-1-yl)methyl]benzoate, CTK5G9826, MolPort-000-143-432, SBB099251, AG-H-75801, CC47451, I01-21522, LithoTab 2-[(4-methylpiperazin-1-yl)methyl]benzoate, [(4-Methylpiperazin-1-yl)methyl]benzoic acid, lithium salt, 2-[(4-methylpiperazinyl)methyl]benzoic acid, lithium salt, lithium(1+) ion 2-[(4-methylpiperazin-1-yl)methyl]benzoate

Molecular Formula: C13H17LiN2O2Molecular Weight: 240.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHMRBFXQIGCNNV-UHFFFAOYSA-M

915707-44-7
LITHIUM 2-[2-(1,3-DIOXO-2,3-DIHYDRO-1H-INDEN-2-YL)QUINOLIN-6-YL]-1,3-BENZOTHIAZOLE-7-SULFONATE (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3,5-trimethyl-4-nitrobenzene | CAS Registry Number: 67396-77-4
Synonyms: 2-chloro-1,3,5-trimethyl-4-nitrobenzene, NSC158996, AC1L6ITO, AC1Q3L0B, CTK5C6118, AR-1E0008, AG-K-89726, NSC-158996

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKUUZTIAEZPYAX-UHFFFAOYSA-N

67396-77-4
LITHIUM 2-[5-(4-AMINOPHENOXY)PENTYLCARBAMOYL]BENZOATE (11 suppliers)
Compound Structure IUPAC Name: lithium 2-[5-(4-aminophenoxy)pentylcarbamoyl]benzoate | CAS Registry Number: 111498-38-5
Synonyms: CID3066855, M & B 3373, LS-109073, M B 3373, N-(5-(p-Aminophenoxy)pentyl)phthalamic acid lithium salt, Phthalamic acid, N-(5-(p-aminophenoxy)pentyl)-, lithium salt

Molecular Formula: C19H21LiN2O4Molecular Weight: 348.322040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CQKVXRMTZZRONT-UHFFFAOYSA-M

111498-38-5
LITHIUM 2-ETHYL-1-HEXANOLATE (17 suppliers)
Compound Structure IUPAC Name: lithium;2-ethylhexan-1-olate | CAS Registry Number: 34689-96-8
Synonyms: Lithium 2-ethyl-1-hexanolate, Lithium 2-ethylhexoxide, Lithium 2-ethyl-1-hexylate, 639222_ALDRICH, CTK4H2855, AG-F-18939, 1-Hexanol, 2-ethyl-,lithium salt (1:1), FT-0693455, Lithium2-ethylhexyloxide;2-Ethylhexyl alcohol lithium salt;1-Hexanol,2-ethyl-, lithium salt (9CI);Lithium 2-ethyl-1-hexanolate;

Molecular Formula: C8H17LiOMolecular Weight: 136.160980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWKRTMNGAUUVIN-UHFFFAOYSA-N

34689-96-8
LITHIUM 2-ETHYLHEXANOATE (28 suppliers)
Compound Structure IUPAC Name: lithium 2-ethylhexanoate | CAS Registry Number: 15590-62-2
Synonyms: Lithium 2-ethylhexanoate, CID85877, EINECS 239-657-5, Hexanoic acid, 2-ethyl-, lithium salt, ST5824201, Hexanoic acid, 2-ethyl-, lithium salt (1:1)

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

InChIKey: MAZKNBXUMANNDL-UHFFFAOYSA-M

15590-62-2
LITHIUM 2-HYDROXY-2-SULFANYL-PROPANOATE (7 suppliers)
Compound Structure IUPAC Name: lithium 2-hydroxy-2-sulfanylpropanoate | CAS Registry Number: 94138-93-9
Synonyms: Lithium 2-mercaptolactate, EINECS 303-009-0, CID3023760

Molecular Formula: C3H5LiO3SMolecular Weight: 128.076000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVCVZLSOHNSQAU-UHFFFAOYSA-M

94138-93-9
LITHIUM 2-HYDROXY-4,4,5,5-TETRAMETHYL-2-(1-METHYL-1H-PYRAZOL-4-YL)-1,3,2-DIOXABOROLAN-2-UIDE (4 suppliers)
Compound Structure IUPAC Name: lithium;4-(2-hydroxy-4,4,5,5-tetramethyl-1,3-dioxa-2-boranuidacyclopent-2-yl)-1-methylpyrazole | CAS Registry Number: 1173889-20-7
Synonyms: AM80938, lithium 2-hydroxy-4,4,5,5-tetramethyl-2-(1-methyl-1H-pyrazol-4-yl)-1,3,2-dioxaborolan-2-uide

Molecular Formula: C10H18BLiN2O3Molecular Weight: 232.013520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YAGHQCJCHREQHW-UHFFFAOYSA-N

1173889-20-7
lithium 2-hydroxybenzenesulfonate (10 suppliers)
Compound Structure IUPAC Name: lithium;2-hydroxybenzenesulfonate | CAS Registry Number: 1300-47-6
Synonyms: Lithium hydroxybenzenesulphonate, Benzenesulfonic acid, hydroxy-, monolithium salt, Benzenesulfonic acid, hydroxy-, lithium salt (1:1), CTK4B6498, EINECS 215-086-7, AR-1J3218, AG-K-72981, Benzenesulfonic acid,hydroxy-, lithium salt (1:1), Benzenesulfonicacid, hydroxy-, monolithium salt (8CI,9CI); Lithium phenolsulfonate; Lithiumsulfocarbolate

Molecular Formula: C6H5LiO4SMolecular Weight: 180.107500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCDGNXMXHOIMEH-UHFFFAOYSA-M

1300-47-6
LITHIUM 2-HYDROXYETHOXIDE (13 suppliers)
Compound Structure IUPAC Name: lithium 2-hydroxyethanolate | CAS Registry Number: 23248-23-9
Synonyms: Lithium 2-hydroxyethoxide, 1,2-Ethanediol, monolithium salt, EINECS 245-520-0, CID168093, 1,2-Ethanediol, lithium salt (1:1)

Molecular Formula: C2H5LiO2Molecular Weight: 68.000900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWGIVMAOEMYJOR-UHFFFAOYSA-N

23248-23-9
Lithium 2-methyl-2-propanolate (4 suppliers)
Compound Structure IUPAC Name: lithium;2-methylpropan-2-olate | CAS Registry Number: 12264-86-7
Synonyms: Lithium tert-butoxide, 1907-33-1, Lithium 2-methylpropan-2-olate, tert-Butoxylithium, Lithium tert-butylate, tert-Butyl alcohol, lithium salt, Lithium tert-butanolate, 2-Methyl-2-propanol lithium salt, EINECS 217-611-5, 2-Propanol, 2-methyl-, lithium salt, AG-E-39227, lithium t-butoxide, lithium-t-butoxide, lithium tertbutoxide, lithium-tert-butoxide, Lithium tert-butoxide solution, PubChem18949, LithoTab t-butyl hydroxide, 2-Propanol, 2-methyl-, lithium salt (1:1), KSC174C2P

Molecular Formula: C4H9LiOMolecular Weight: 80.054660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZWQNOHZMQIFBX-UHFFFAOYSA-N

12264-86-7
LITHIUM 2-METHYL-3-OXO-BUTAN-2-OLATE (5 suppliers)
Compound Structure IUPAC Name: lithium 2-methyl-3-oxobutan-2-olate | CAS Registry Number: 137720-38-8
Synonyms: Lithium 3-hydroxy-3-methyl-2-butanone, CID178403, 2-Butanone, 3-hydroxy-3-methyl-, lithium salt

Molecular Formula: C5H9LiO2Molecular Weight: 108.064760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBIFWYTVLHVBSL-UHFFFAOYSA-N

137720-38-8
LITHIUM 2-METHYLNAPHTHALENESULFONATE (6 suppliers)
Compound Structure IUPAC Name: lithium 2-methylnaphthalene-1-sulfonate | CAS Registry Number: 94248-44-9
Synonyms: Lithium 2-methylnaphthalenesulphonate, EINECS 304-316-2, CID3024143

Molecular Formula: C11H9LiO3SMolecular Weight: 228.193360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEHJRYDHBZWJJS-UHFFFAOYSA-M

94248-44-9
Lithium 2-Thienylcyanocuprate Solution (21 suppliers)
Compound Structure IUPAC Name: lithium;azanidylidenemethylidenecopper;2H-thiophen-2-ide | CAS Registry Number: 112426-02-5
Synonyms: Lithium 2-thienylcyanocuprate solution, 324175_ALDRICH

Molecular Formula: C5H3CuLiNS-Molecular Weight: 179.636020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJLOJRQQDZIYQO-UHFFFAOYSA-N

112426-02-5
LITHIUM 3,4,5-TRIHYDROXYBENZOATE (7 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one | CAS Registry Number: 17426-91-4
Synonyms: 2-benzyl-4,4-dimethyl-3,4-dihydronaphthalen-1(2h)-one, NSC150105, AC1Q6JBJ, AC1L6A9P, CTK4D4940, AR-1D9175, AG-K-02556, NSC-150105, 2-benzyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one

Molecular Formula: C19H20OMolecular Weight: 264.361500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHWUOQGZZWRIOI-UHFFFAOYSA-N

17426-91-4
Lithium 3,5-Diiodosalicylate (26 suppliers)
Compound Structure IUPAC Name: lithium 2-hydroxy-3,5-diiodobenzoate | CAS Registry Number: 653-14-5
Synonyms: Lithium 3,5-diiodosalicylate, D3635_FLUKA, D3635_SIGMA, 133-91-5 (Parent), CID71566, EINECS 211-496-5, 3,5-Diiodosalicylic acid lithium salt, CID2735070, LT03328535, 2-Hydroxy-3,5-diiodobenzoic acid lithium salt, 3,5-Diiodo-2-hydroxybenzoic acid lithium salt, Benzoic acid, 2-hydroxy-3,5-diiodo-, monolithium salt, Benzoic acid, 2-hydroxy-3,5-diiodo-, lithium salt (1:1), LIS

Molecular Formula: C7H3I2LiO3Molecular Weight: 395.846860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLBRJWWTLIAOTE-UHFFFAOYSA-M

653-14-5
LITHIUM 3,7,12-TRIOXO-5BETA-CHOLAN-24-OATE (7 suppliers)
Compound Structure IUPAC Name: lithium (4R)-4-[(5S,10S,13R,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 94107-86-5
Synonyms: 81-23-2 (Parent), EINECS 302-323-5, Lithium 3,7,12-trioxo-5beta-cholan-24-oate

Molecular Formula: C24H33LiO5Molecular Weight: 408.456820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MDBRRPHXJSSWBY-COIYELSQSA-M

94107-86-5
LITHIUM 3-(ACETYLAMINO)PROPANESULFONATE (7 suppliers)
Compound Structure IUPAC Name: lithium 3-acetamidopropane-1-sulfonate | CAS Registry Number: 77337-72-5
Synonyms: Acamprosate, 77337-76-9 (Parent), EINECS 278-664-8, CID3018710, Lithium 3-(acetylamino)propanesulphonate

Molecular Formula: C5H10LiNO4SMolecular Weight: 187.143200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCDJYPMTAULDAE-UHFFFAOYSA-M

77337-72-5
LITHIUM 3-[(E)-(4-{(E)-[4-(2-HYDROXYBUTOXY)PHENYL]DIAZENYL}-5-METHOXY-2-METHYLPHENYL)DIAZENYL]BENZENESULFONATE (6 suppliers)
Compound Structure IUPAC Name: lithium;3-[[4-[[4-(2-hydroxybutoxy)phenyl]diazenyl]-5-methoxy-2-methylphenyl]diazenyl]benzenesulfonate | CAS Registry Number: 6272-80-6
Synonyms: 61290-31-1, 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

6272-80-6
LITHIUM 3-[[(2-HYDROXYETHYL)AMINO]CARBONYL]PENTADECENOATE (7 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 (5 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 (6 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 (4 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 (7 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 (6 suppliers)
Lithium 3-oxo-3-phenylpropanoate (4 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-(2,3-DIHYDROXYPROPOXY)BENZENESULFONATE (2 suppliers)37031-97-3
LITHIUM 4-(2,3-DIHYDROXYPROPOXY)BENZENESULPHONATE (6 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
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