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CHEMICAL products beginning with : L
55351 to 55400 of 56581 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 [1108] 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LSD-25 BITARTRATE (6 suppliers)
Compound Structure IUPAC Name: (6aR,9R)-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 113-41-7
Synonyms: Lysergide bitartrate, (8|A)-n,n-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide 2,3-dihydroxybutanedioate(1:1), LSD bitartrate, LSD-25 bitartrate, AC1L4OU4, KST-1A2214, KST-1A2215, AR-1A7342, AR-1A7343, 10212-86-9, 89930-69-8, Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8beta)-, (2R,3R)-2,3-dihydroxybutanedioate, Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8beta)-, (R-(R*,R*))-2,3-dihydroxybutanedioate, Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8beta)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C24H31N3O7Molecular Weight: 473.518840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HQMPRARIZOUKRO-AJLBZGGQSA-N

113-41-7
LSD-Pip (5 suppliers)
Compound Structure IUPAC Name: (7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl)-piperidin-1-ylmethanone | CAS Registry Number: 50485-23-9
Synonyms: NSC210590, AC1L7DGU, SIR3 9viii 44, SIR3-9viii-44, NSC-210590

Molecular Formula: C21H25N3OMolecular Weight: 335.442700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URDULHYODQAQTM-UHFFFAOYSA-N

50485-23-9
LSD1-C76 10MG (5 suppliers)1235864-15-9
LSD1-IN-1 (11 suppliers)
Compound Structure IUPAC Name: 4-N-[(1R,2S)-2-phenylcyclopropyl]cyclohexane-1,4-diamine;dihydrochloride | CAS Registry Number: 1431326-61-2
Synonyms: ORY-1001, SCHEMBL14880667, SCHEMBL16010297, EX-A1328, AKOS027326828, AKOS030526096, CS-3996, AK322458, HY-12782, J-690172, N1-[(1R,2S)-2-phenylcyclopropyl]cyclohexane-1,4-diamine dihydrochloride, 2-[(3S)-3-(2-Pyridinylmethoxy)-1-pyrrolidinyl]-5-(trifluoromethyl)benzoic acid, trans-N1-((1R,2S)-2-Phenylcyclopropyl)cyclohexane-1,4-diamine dihydrochloride, 1431303-72-8

Molecular Formula: C15H24Cl2N2Molecular Weight: 303.271 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UCINOBZMLCREGM-RNNUGBGQSA-N

1431326-61-2
LSHS (2 suppliers)
LSKL, Inhibitor of Thrombospondin (TSP-1) (1 supplier)
LSL 60101 (6 suppliers)
Compound Structure IUPAC Name: 2-(1-benzofuran-2-yl)-1H-imidazole | CAS Registry Number: 150985-54-9
Synonyms: 2-(1-benzofuran-2-yl)-1H-imidazole, XCG, AC1MIMUZ, SCHEMBL563350, CHEMBL151697, ZINC17887, MolPort-014-639-679, LSL-60101, 1H-Imidazole, 2-(2-benzofuranyl)-, AKOS012392340, HE313542, L010036

Molecular Formula: C11H8N2OMolecular Weight: 184.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBFQIUOSXHUWCT-UHFFFAOYSA-N

150985-54-9
LSM (CEMENT ADDITIVE) (5 suppliers)93615-57-7
LSN2814617 racemate (7 suppliers)1313498-08-6
LSP 1 (varnish) (9CI) (1 supplier)39456-76-3
LSP-1-2111 (6 suppliers)936234-43-4
LSUREMETHYL ESTEREPOXID,REAKTIONSPRODUKT MIT TRIMETHYLOLPROPAN (10 suppliers)189021-46-3
LT 1000H (5 suppliers)27306-86-1
LT 126 (6 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-propylpyridine-3-sulfonamide | CAS Registry Number: 54826-90-3
Synonyms: BRN 0552855, CID3042921, LS-131978, 5-23-03-00138 (Beilstein Handbook Reference), 2-(4-Methyl-1-piperazinyl)-N-propyl-3-pyridinesulfonamide, 3-Pyridinesulfonamide, 2-(4-methyl-1-piperazinyl)-N-propyl-

Molecular Formula: C13H22N4O2SMolecular Weight: 298.404380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DLAFTNILBOCSMR-UHFFFAOYSA-N

54826-90-3
LT175 (1 supplier)
Compound Structure IUPAC Name: (2S)-3-phenyl-2-(4-phenylphenoxy)propanoic acid | CAS Registry Number: 862901-87-9
Synonyms: CHEMBL191275, (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid, LRG, (2S)-3-phenyl-2-(4-phenylphenoxy)propanoic Acid, BDBM28759, AOB2972, SYN5198, ZINC13671695, DB08121, LT175 (S-1)

Molecular Formula: C21H18O3Molecular Weight: 318.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZTPJJNNACUQQR-FQEVSTJZSA-N

862901-87-9
LTBX (5 suppliers)79056-01-2
LTI-291 (2 suppliers)1919820-28-2
LTI-701 (1 supplier)1776086-01-1
LTURM34 (1 supplier)
Compound Structure IUPAC Name: 8-dibenzothiophen-4-yl-2-morpholin-4-yl-1,3-benzoxazin-4-one | CAS Registry Number: 1879887-96-3
Synonyms: CHEMBL3764883, BDBM50147675, AKOS030210960, ZINC653813192, CS-6551, HY-101667, LTURM 34|8-(4-Dibenzothienyll)-2-(4-morpholinyl)-4H-1,3-benzoxazin-4-one

Molecular Formula: C24H18N2O3SMolecular Weight: 414.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMMSWOMXOZLOPI-UHFFFAOYSA-N

1879887-96-3
LTV-1 (2 suppliers)347379-29-7
LTX(9CI) (1 supplier)75602-99-2
Lu (1 supplier)
LU 17-0 (5 suppliers)78850-62-1
LU 20-043 (5 suppliers)98672-72-1
LU 3-071 (5 suppliers)16581-73-0
LU 3-092 (5 suppliers)16581-75-2
Lu 302146 (1 supplier)319932-32-6
LU 4-070 (5 suppliers)74137-61-4
LU 5-001 HCL (7 suppliers)
Compound Structure IUPAC Name: methyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azanium chloride | CAS Registry Number: 26106-08-1
Synonyms: LU 5-001 hydrochloride, CID33318, LS-41327, 1,3-Dihydro-N,3-dimethyl-1-phenylbenzo(c)thiophene-1-propylamine hydrochloride, Benzo(c)thiophene-1-propylamine, 1,3-dihydro-N,3-dimethyl-1-phenyl-, hydrochloride

Molecular Formula: C19H24ClNSMolecular Weight: 333.918560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIFWMLGIHKTUMS-UHFFFAOYSA-N

26106-08-1
LU 6-041 HCL (11 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-[1-phenyl-3,3-bis(trifluoromethyl)-2-benzofuran-1-yl]propan-1-amine hydrochloride | CAS Registry Number: 29138-42-9
Synonyms: LU 6-041 hydrochloride, CID207093, LS-109110, 1-Phthalanpropylamine, 3,3-bis(trifluoromethyl)-N,N-dimethyl-1-phenyl-, hydrochloride, 3,3-Bis(trifluoromethyl)-N,N-dimethyl-1-phenyl-1-phthalanpropylamine hydrochloride

Molecular Formula: C21H22ClF6NOMolecular Weight: 453.848899 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YPXYVICCGRGENS-UHFFFAOYSA-N

29138-42-9
LU 6-087 (5 suppliers)42907-74-4
LU 7-064 (5 suppliers)42907-84-6
LU 9-231 (5 suppliers)42907-81-3
Lu AA47070 (6 suppliers)
Compound Structure IUPAC Name: [2-[4-(3,3-dimethylbutanoylamino)-3,5-difluorobenzoyl]imino-1,3-thiazol-3-yl]methyl dihydrogen phosphate | CAS Registry Number: 913842-25-8
Synonyms: SCHEMBL3193004, SCHEMBL4962475, CHEMBL1671940, Lu AA 47070, MolPort-035-765-834, AKOS024458346, 4-[(3,3-Dimethyl-1-oxobutyl)amino]-3,5-difluoro-N-[3-[(phosphonooxy)methyl]-2(3H)-thiazolylidene]benzamide

Molecular Formula: C17H20F2N3O6PSMolecular Weight: 463.392768 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MSWIQSFUBYCFJE-UHFFFAOYSA-N

913842-25-8
Lu AF21934 (5 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-N-(3,4-dichlorophenyl)cyclohexane-1,2-dicarboxamide | CAS Registry Number: 1445605-23-1
Synonyms: (1S,2R)-N1-(3,4-dichlorophenyl)cyclohexane-1,2-dicarboxamide, SCHEMBL18037189, ZINC95616968, AKOS030629539, AM80972, CS-6483, HY-100366, KB-274274

Molecular Formula: C14H16Cl2N2O2Molecular Weight: 315.194 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVKZWCJNDWOBAM-ZJUUUORDSA-N

1445605-23-1
Lu-3-084 (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1-phenylinden-1-yl)ethanamine;hydrochloride | CAS Registry Number: 7395-80-4
Synonyms: N-Methyl-1-phenyl-1-indanethylamine hydrochloride, LU 3-084, Ethylamine, N-methyl-2-(1-phenylinden-1-yl)-, hydrochloride, Indan, 1-(2-methylaminoethyl)-1-phenyl-, hydrochloride, Indene-1-ethylamine, N-methyl-1-phenyl-, hydrochloride, n-methyl-2-(1-phenyl-1h-inden-1-yl)ethanamine hydrochloride(1:1), AGN-PC-0JLHQ4, AC1L38R8, AC1Q38V0, AR-1K7515, LS-81738, N-methyl-2-(1-phenylinden-1-yl)ethanamine hydrochloride, N-methyl-2-(1-phenyl-1H-inden-1-yl)ethanamine hydrochloride (1:1)

Molecular Formula: C18H20ClNMolecular Weight: 285.811100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PCQXINPAZOWYGC-UHFFFAOYSA-N

7395-80-4
LU-40883 (2 suppliers)110927-41-8
Lubazodone (9 suppliers)161178-21-8
Lube Oil (19 suppliers)64742-65-0
Lube Oil Additives (11 suppliers)
Lube Oil Preservative (1 supplier)
LUBELUZOLE (16 suppliers)
Compound Structure IUPAC Name: (2S)-1-[4-[1,3-benzothiazol-2-yl(methyl)amino]piperidin-1-yl]-3-(3,4-difluorophenoxy)propan-2-ol | CAS Registry Number: 144665-07-6
Synonyms: Lubeluzole, Prosynap, Prosynap (TN), Lubeluzole (USAN/INN), Lubeluzole [USAN:BAN:INN], C22H25F2N3O2S, CHEBI:139555, CID65998, JK-8792, LS-173224, D04789, R 87926, R-87926, R-91154, (+)-(S)-4-(2-Benzothiazolylmethylamino)-alpha-((3,4-difluorophenoxy)methyl)-1-piperidineethanol, 1-Piperidineethanol, 4-(2-benzothiazolylmethylamino)-alpha-((3,4-difluorophenoxy)methyl)-, (S)-, (S)-1-[4-(Benzothiazol-2-yl-methyl-amino)-piperidin-1-yl]-3-(3,4-difluoro-phenoxy)-propan-2-ol, 1-[4-(Benzothiazol-2-yl-methyl-amino)-piperidin-1-yl]-3-(3,4-difluoro-phenoxy)-propan-2-ol(Lubeluzole)

Molecular Formula: C22H25F2N3O2SMolecular Weight: 433.514606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OZFSWVOEXHGDES-INIZCTEOSA-N

144665-07-6
LUBIMIN (10 suppliers)
Compound Structure IUPAC Name: (3R,5S,6R,8S,10S)-8-hydroxy-6-methyl-3-prop-1-en-2-ylspiro[4.5]decane-10-carbaldehyde | CAS Registry Number: 35951-50-9
Synonyms: Lubimin, CID442383, C09700

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEVNHRPKRNTGKO-ZSAUSMIDSA-N

35951-50-9
Lubiprostone (97 suppliers)
Compound Structure IUPAC Name: 7-[(2R,4aR,5R,7aR)-2-(1,1-difluoropentyl)-2-hydroxy-6-oxo-3,4,4a,5,7,7a-hexahydrocyclopenta[b]pyran-5-yl]heptanoic acid | CAS Registry Number: 333963-40-9
Synonyms: Amitiza, RU-0211, 136790-76-6, SPI-0211, Prostan-1-oic acid, 16,16-difluoro-11-hydroxy-9,15-dioxo-, (11alpha)-, Lubiprostone [USAN], S1675_Selleck, AC1L4IXH, UNII-7662KG2R6K, CHEMBL1201134, AC-1863, RU 0211, NCGC00183105-01, Amitiza (TN), LS-186535, LS-187360, Amitiza, RU-0211, SPI-0211, Lubiprostone, I06-2319, SureCN217184, DSSTox_CID_28565

Molecular Formula: C20H32F2O5Molecular Weight: 390.461886 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WGFOBBZOWHGYQH-MXHNKVEKSA-N

333963-40-9
Lubiprostone Related Compound 3 (3 suppliers)1263283-38-0
Lubiprostone-d7 (1 supplier)1217675-13-2
LUBIPROSTONE-D9. DISCONTINUED. SEE L473503 (3 suppliers)1134188-25-2
Lubricant Additives (32 suppliers)
Lubricant Fatty Acid Esters (3 suppliers)
Lubricant Powder (2 suppliers)
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