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 : L
59551 to 59600 of 66072 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 [1192] 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LITHIUM (PYRIDIN-2-YL)TRIHYDROXYBORATE >95% (0 suppliers)
LITHIUM (PYRIDIN-2-YL)TRIISOPROPOXYBORATE >95% (0 suppliers)
Lithium (quinolin-2-yl)trihydroxyborate (5 suppliers)
Compound Structure IUPAC Name: lithium;trihydroxy(quinolin-2-yl)boranuide | CAS Registry Number: 1393823-01-2
Synonyms: LITHIUM (QUINOLIN-2-YL)TRIHYDROXYBORATE, MolPort-020-006-127, C-0554

Molecular Formula: C9H9BLiNO3Molecular Weight: 196.924660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PKPMZQKMOLYANE-UHFFFAOYSA-N

1393823-01-2
LITHIUM (QUINOLIN-2-YL)TRIHYDROXYBORATE >95 % (0 suppliers)
Lithium (R)-1-(tert-butoxycarbonyl)aziridine-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: lithium;1-[(2-methylpropan-2-yl)oxycarbonyl]aziridine-2-carboxylate | CAS Registry Number: 2173637-01-7
Synonyms: Lithium (S)-1-(tert-butoxycarbonyl)aziridine-2-carboxylate, (2S)-1-[(tert-butoxy)carbonyl]aziridine-2-carboxylic acid, lithium salt, 2173637-20-0, (2s)-1-[(tert-butoxy)carbonyl]aziridine-2-carboxylic acid, lithium salt (1:1)?, AK00792883

Molecular Formula: C8H12LiNO4Molecular Weight: 193.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSKLBSBGDIYHPH-UHFFFAOYSA-M

2173637-01-7
Lithium (S)-1-(tert-Butoxy)-2-cyano-4-(2-fluoro-[1,1'-biphenyl]-4-yl)-1,3-dioxopentan-2-ide (0 suppliers)215176-01-5
Lithium (S)-1-(tert-butoxycarbonyl)aziridine-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: lithium;(2~{S})-1-[(2-methylpropan-2-yl)oxycarbonyl]aziridine-2-carboxylate | CAS Registry Number: 2173637-20-0
Synonyms: AS-54096, (2s)-1-[(tert-butoxy)carbonyl]aziridine-2-carboxylic acid, lithium salt (1:1)?

Molecular Formula: C8H12LiNO4Molecular Weight: 193.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSKLBSBGDIYHPH-DZXBWKEJSA-M

2173637-20-0
Lithium (S)-2-((S)-4-(((allyloxy)carbonyl)amino)-2-(((benzyloxy)carbonyl)amino)butanamido)-4-((tert-butoxycarbonyl)amino)butanoate (0 suppliers)2227197-54-6
Lithium (thiazol-2-yl)triisopropoxyborate (7 suppliers)
Compound Structure IUPAC Name: lithium;tri(propan-2-yloxy)-(1,3-thiazol-2-yl)boranuide | CAS Registry Number: 1393823-02-3
Synonyms: Lithium triisopropoxy(thiazol-2-yl)borate, MolPort-019-877-819, AKOS015968580, AK139141, A-3498, B-8392, LITHIUM (THIAZOL-2-YL)TRIISOPROPOXYBORATE

Molecular Formula: C12H23BLiNO3SMolecular Weight: 279.132920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGZVFXHXFXYOQK-UHFFFAOYSA-N

1393823-02-3
LITHIUM (THIAZOL-2-YL)TRIISOPROPOXYBORATE >95% (0 suppliers)
LITHIUM (TRIFLUOROMETHANESULFONYL)(PENTAFLUOROETHANESULFONYL)IMIDE (0 suppliers)
Compound Structure IUPAC Name: lithium;1,1,2,2,2-pentafluoroethylsulfonyl(trifluoromethylsulfonyl)azanide | CAS Registry Number: 2133405-40-8
Synonyms: Lithium (Trifluoromethanesulfonyl)(Pentafluoroethanesulfonyl)imide, AIYSICKPGZSOLO-UHFFFAOYSA-N, 189217-56-9, Lithium ((perfluoroethyl)sulfonyl)((trifluoromethyl)sulfonyl)amide

Molecular Formula: C3F8LiNO4S2Molecular Weight: 337.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: AIYSICKPGZSOLO-UHFFFAOYSA-N

2133405-40-8
Lithium (trimethylsilyl)acetylide (7 suppliers)
Compound Structure IUPAC Name: lithium;ethynyl(trimethyl)silane | CAS Registry Number: 54655-07-1
Synonyms: (Trimethylsilyl)ethynyllithium, Lithium (trimethylsilyl)acetylide solution, AC1MP96Y, 335452_ALDRICH, lithium (trimethylsilyl)ethynide, lithium ethynyl(trimethyl)silane, CTK3J1052, AKOS000121171, AKOS015950607, I14-17205

Molecular Formula: C5H9LiSiMolecular Weight: 104.151460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDDOQHLJFOUQMW-UHFFFAOYSA-N

54655-07-1
LITHIUM (Z)-3-[(BENZYLIDENEAMINO)CARBAMOYL]PROP-2-ENOATE (3 suppliers)
Compound Structure IUPAC Name: lithium (Z)-4-[(2E)-2-benzylidenehydrazinyl]-4-oxobut-2-enoate | CAS Registry Number: 160282-22-4
Synonyms: CID9588918, LS-47041, 2-Butenedioic acid (Z)-, mono((phenylmethylene)hydrazide), monolithium salt

Molecular Formula: C11H9LiN2O3Molecular Weight: 224.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWCKDVXJNOCTEC-DBBNAXRXSA-M

160282-22-4
Lithium [1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (2 suppliers)2408970-04-5
Lithium [1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: lithium;[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate | CAS Registry Number: 1799434-66-4
Synonyms: AK166959, MolPort-039-010-278, KS-00000SV4, MFCD28963470, AKOS025290445

Molecular Formula: C6H3LiN4O2Molecular Weight: 170.056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLEXWKVDQSKKSU-UHFFFAOYSA-M

1799434-66-4
Lithium [1,2,4]triazolo[4,3-a]pyridine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: lithium;[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate | CAS Registry Number: 2305253-53-4
Synonyms: LITHIUM [1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3-CARBOXYLATE, Lithium;[1,2,4]triazolo[4,3-a]pyridine-3-carboxylate, AT29719, BS-48676, CS-0310648

Molecular Formula: C7H4LiN3O2Molecular Weight: 169.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQXVCLITNXYYDR-UHFFFAOYSA-M

2305253-53-4
LIthium [2-(1h-pyrrol-1-yl)-1,3-thiazol-4-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: lithium;2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 1147198-40-0
Synonyms: LITHIUM [2-(1H-PYRROL-1-YL)-1,3-THIAZOL-4-YL]ACETATE, AC1NFWBR, Lithium 2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetate, PYR-0361, ZX-BK000012, KM5038, AKOS001475816, EN300-191445

Molecular Formula: C9H7LiN2O2SMolecular Weight: 214.167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWUWPYKFFHAPLB-UHFFFAOYSA-M

1147198-40-0
Lithium 1,2,4-thiadiazole-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: lithium;1,2,4-thiadiazole-3-carboxylate | CAS Registry Number: 2703780-23-6
Synonyms: lithium(1+) 1,2,4-thiadiazole-3-carboxylate, AT40638, EN300-33051884

Molecular Formula: C3HLiN2O2SMolecular Weight: 136.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CIILCXLIYWFJNX-UHFFFAOYSA-M

2703780-23-6
Lithium 1,2,4-thiadiazole-5-carboxylate (2 suppliers)3029269-93-7
Lithium 1,3,4-thiadiazole-2-carboxylate (1 supplier)2138280-26-7
Lithium 1,3-dimethyl-1H-pyrazole-5-sulfinate (2 suppliers)2172255-20-6
Lithium 1,5-dimethyl-1H-pyrazole-4-sulfinate (1 supplier)2416234-49-4
Lithium 1-((tert-butoxycarbonyl)imino)tetrahydrothiophene-2-carboxylate 1-oxide (1 supplier)2248399-59-7
LITHIUM 1-(2,2,2-TRIFLUOROETHYL)-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLATE (0 suppliers)
Lithium 1-(2-(trifluoromethyl)phenyl)-1H-imidazole-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: lithium;1-[2-(trifluoromethyl)phenyl]imidazole-2-carboxylate | CAS Registry Number: 1208074-93-4
Synonyms: MolPort-016-579-280, AKOS027385474, 1-(2-Trifluoromethylphenyl)-imidazole-2-carboxylic acid lithium salt, 1-(2-Trifluoromethylphenyl)-1H-imidazole-2-carboxylic acid lithium salt

Molecular Formula: C11H6F3LiN2O2Molecular Weight: 262.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDEKLVNXQBQQRL-UHFFFAOYSA-M

1208074-93-4
LITHIUM 1-(2-AMINOETHYL) 2-DODECENYLSUCCINATE (5 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-(5-methoxypyrazin-2-yl)cyclopropane-1-carboxylate (1 supplier)2694744-82-4
LITHIUM 1-(CYCLOBUTYLMETHYL)-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLATE (0 suppliers)
LITHIUM 1-(CYCLOBUTYLMETHYL)-5-FLUORO-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLATE (0 suppliers)
LITHIUM 1-(CYCLOBUTYLMETHYL)-7-FLUORO-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLATE (0 suppliers)
LITHIUM 1-(CYCLOPROPYLMETHYL)-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLATE (0 suppliers)
LITHIUM 1-(CYCLOPROPYLMETHYL)-5-FLUORO-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLATE (0 suppliers)
Lithium 1-(cyclopropylmethyl)-7-fluoro-1h-benzo[d]imidazole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: lithium;1-(cyclopropylmethyl)-7-fluorobenzimidazole-2-carboxylate | CAS Registry Number: 2197054-80-9
Synonyms: Lithium 1-(cyclopropylmethyl)-7-fluoro-1H-benzo[d]imidazole-2-carboxylate, AKOS037654580, KS-9758, lithium;1-(cyclopropylmethyl)-7-fluorobenzimidazole-2-carboxylate

Molecular Formula: C12H10FLiN2O2Molecular Weight: 240.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIWUJKOBYFLTEW-UHFFFAOYSA-M

2197054-80-9
LITHIUM 1-(HEXADECYLOXY)-3-(2,2,2-TRIFLUOROETHOXY)PROPAN-2-YL METHYL PHOSPHATE (1 supplier)
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 (4 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-(pyrimidin-2-yl)cyclopropane-1-carboxylate (2 suppliers)2613382-97-9
Lithium 1-(pyrimidin-4-yl)cyclopropane-1-carboxylate (1 supplier)2416242-82-3
Lithium 1-(tert-butoxycarbonyl)-5-(dimethylamino)piperidine-3-carboxylate (2 suppliers)2193066-72-5
Lithium 1-(tert-butyl)-1H-pyrazole-4-sulfinate (2 suppliers)2172482-77-6
LITHIUM 1-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLATE (0 suppliers)
LITHIUM 1-[(TETRAHYDRO-2H-PYRAN-4-YL)METHYL]-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLATE (0 suppliers)
LITHIUM 1-[2-(DIETHYLAMINO)ETHYL] 2-DODECENYLSUCCINATE (5 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 (2 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 (5 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-Cyanopent-1-en-2-olate (1 supplier)2241145-53-7
LITHIUM 1-CYCLOBUTYL-5-FLUORO-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLATE (0 suppliers)
LITHIUM 1-CYCLOBUTYL-7-FLUORO-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLATE (0 suppliers)
LITHIUM 1-CYCLOPROPYL-5-FLUORO-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLATE (0 suppliers)
Lithium 1-cyclopropyl-7-fluoro-1h-benzo[d]imidazole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: lithium;1-cyclopropyl-7-fluorobenzimidazole-2-carboxylate | CAS Registry Number: 2197062-19-2
Synonyms: Lithium 1-cyclopropyl-7-fluoro-1H-benzo[d]imidazole-2-carboxylate, AKOS037654555, KS-9722, lithium;1-cyclopropyl-7-fluorobenzimidazole-2-carboxylate

Molecular Formula: C11H8FLiN2O2Molecular Weight: 226.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLDMSBTZFFHXTI-UHFFFAOYSA-M

2197062-19-2
Lithium 1-ethyl-1H-1,2,4-triazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: lithium;2-ethyl-1,2,4-triazole-3-carboxylate | CAS Registry Number: 2247107-72-6
Synonyms: Lithium;2-ethyl-1,2,4-triazole-3-carboxylate, AT21348, EN300-6494693, LITHIUM 1-ETHYL-1H-1,2,4-TRIAZOLE-5-CARBOXYLATE, lithium(1+) ion 1-ethyl-1H-1,2,4-triazole-5-carboxylate

Molecular Formula: C5H6LiN3O2Molecular Weight: 147.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJIIKOXXSFVCMN-UHFFFAOYSA-M

2247107-72-6
59551 to 59600 of 66072 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 [1192] 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company