LolCDE-IN-1,LOLCDE-IN-2 Suppliers & Manufacturers

CHEMICAL products beginning with : L

61751 to 61800 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

LolCDE-IN-1 (7 suppliers)

IUPAC Name: 4-[3-[3-[(4-fluorophenyl)methoxy]phenyl]pyrazolidin-4-yl]pyridine | CAS Registry Number: 1639933-78-0

Molecular Formula:	C₂₁H₂₀FN₃O	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CPSHOEWFEKQBRG-UHFFFAOYSA-N

1639933-78-0

LOLCDE-IN-2 (2 suppliers)

LolCDE-IN-3 (1 supplier)

1639933-79-1

LOLICINE A (1 supplier)

201214-57-5

LOLILLINE (1 supplier)

185217-49-6

LOLINE (4 suppliers)

Synonyms: Festucine, Loline, Loline (6CI,8CI), CID107913, LS-90912, 2,4-Methano-4H-furo(3,2-b)pyrrol-3-amine, hexahydro-N-methyl-, (2R,3R,3aS,4S,6aS)-, 2,4-Methano-4H-furo(3,2-b)pyrrole, hexahydro-3-(methylamino)-, 2,4-Methano-4H-furo(3,2-b)pyrrol-3-amine, hexahydro-N-methyl-, (2R-(2-alpha,3-alpha,3a-beta,4-alpha,6a-beta))-, 2,4-Methano-4H-furo(3,2-b)pyrrole, hexahydro-3-(methylamino)- (7CI)

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.209560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPMNROCQHKJDAQ-KTUCCBJNSA-N

25161-91-5

LOLININE (5 suppliers)

Synonyms: Lolinine, N-Acetylloline, Lolinine (6CI,7CI), CID107937, LS-9659, Acetamide, N-((2R,3S,3aS,4S,6aS)-hexahydro-2,4-methano-4H-furo(3,2-b)pyrrol-3-yl)-N-methyl-, Acetamide, N-(hexahydro-2,4-methano-4H-furo(3,2-b)pyrrol-3-yl)-N-methyl-, (2R-(2-alpha,3-alpha,3a-beta,4-alpha,6a-beta))-

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.246240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YIZSKLHCDNIMHK-UHFFFAOYSA-N

4914-36-7

LOLIOLID (4 suppliers)

LOLIOLIDE (11 suppliers)

IUPAC Name: (6S,7aR)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one | CAS Registry Number: 5989-02-6
Synonyms: CHEBI:481667, CID100332, NSC 289632, LOLIOLIDE (B712568K091), 1,3-Dihydroxy-3,5,5-trimethylcyclohexylidene-4-acetic acid lactone, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S-cis)-

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEVQXKKKAVVSMW-WRWORJQWSA-N

5989-02-6

LOLITREM A (3 suppliers)

Synonyms: Lolitrem A

Molecular Formula:	C₄₂H₅₅NO₈	Molecular Weight:	701.888000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PXJKIAMLVLKXQP-GTHCCFMRSA-N

81771-20-2

LOLITREM B (6 suppliers)

Synonyms: Lolitrem B, CID3086140, 7H-(1,3)Dioxino(5,4:2',3')oxireno(4',4'a)(1)benzopyrano(5',6':6,7)indeno(1,2-b)isobenzofuro(5,6-e)indol-13(8H)-one, 1,4a,4b,5b,6,7a,9,9a,10,12,12a,16,16b,16c,17,18,18a,19a-octadecahydro-5b-hydroxy-1,1,10,10,12,12,16b,16c-octamethyl-3-(2-methyl-1-propenyl)-

Molecular Formula:	C₄₂H₅₅NO₇	Molecular Weight:	685.888600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HGBZMCXKHKZYBF-LIHFUKCQSA-N

81771-19-9

LOLITREM C (2 suppliers)

Synonyms: Lolitrem C

Molecular Formula:	C₄₂H₅₇NO₇	Molecular Weight:	687.918 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LUFWRTHVYHNYCL-WZGHVFPCSA-N

109862-63-7

LOLITREM N (1 supplier)

201214-59-7

LOLOATIN C (1 supplier)

IUPAC Name: 2-[(3R,6S,9S,12S,15S,18S,21S,27S,30S)-21-(2-amino-2-oxoethyl)-9-(3-aminopropyl)-24-benzyl-3-[(4-hydroxyphenyl)methyl]-15,27-bis(1H-indol-3-ylmethyl)-6-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29-decaoxo-12-propyl-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-18-yl]acetic acid | CAS Registry Number: 202752-13-4
Synonyms: Loloatin C 10

Molecular Formula:	C₆₉H₈₆N₁₄O₁₄	Molecular Weight:	1335.506540 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	15

InChIKey: APQNTZRGBWYDJD-XYUQWMGOSA-N

202752-13-4

LOLOATIN D (1 supplier)

218923-69-4

LOM612 (4 suppliers)

IUPAC Name: 3-(dimethylamino)benzo[f][1,2]benzothiazole-4,9-dione | CAS Registry Number: 2173232-79-4
Synonyms: CHEMBL4205434, YLD23279, HY-101035, CS-0020741, 3-(Dimethylamino)benzo[f][1,2]benzothiazole-4,9-dione

Molecular Formula:	C₁₃H₁₀N₂O₂S	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LMNFZYAIQJKFFX-UHFFFAOYSA-N

2173232-79-4

Lomardexamfetamine (3 suppliers)

IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)-N-[(2S)-1-phenylpropan-2-yl]hexanamide | CAS Registry Number: 1032291-80-7
Synonyms: Lomardexamfetamine [INN], Homoarginine-D-amphetamine, L-Homoarginine-D-amphetamine, Q5L4P8K8QZ, Hexanamide, 2-amino-6-((aminoiminomethyl)amino)-N-((1S)-1-methyl-2-phenylethyl)-, (2S)-, UNII-Q5L4P8K8QZ, SCHEMBL11888383, HY-109149, CS-0115973

Molecular Formula:	C₁₆H₂₇N₅O	Molecular Weight:	305.420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DRLPEFJOKVYESM-JSGCOSHPSA-N

1032291-80-7

LOMASTILONE (2 suppliers)

IUPAC Name: 5-hydroxy-7-(1-hydroxyethyl)-4,8-dimethoxybenzo[g][1,3]benzodioxole-6,9-dione | CAS Registry Number: 28186-29-0
Synonyms: Lomastilone

Molecular Formula:	C₁₅H₁₄O₈	Molecular Weight:	322.269 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RFIAKDPXBPEZST-UHFFFAOYSA-N

28186-29-0

LOMATIN (2 suppliers)

IUPAC Name: (9R)-9-hydroxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-2-one | CAS Registry Number: 19380-05-3
Synonyms: Lomatin, Jatamansinol, SMR000445662, CHEMBL503137, (+)-Lomatin, AC1LFSQU, MLS000728549, MLS001163815, STOCK1N-50117, MolPort-002-330-419, UJSHBYQGQRPVNO-LLVKDONJSA-N, HMS2203I19, ZINC225579, ZINC00225579, AKOS030501953, MCULE-5956161774, 2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one, 9,10-dihydro-9-hydroxy-8,8-dimethyl-, (R)-, (9R)-9-hydroxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-2-one, 9-Hydroxy-8,8-dimethyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2-one #, 2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one, 9,10-dihydro-9-hydroxy-8,8-dimethyl-, (R)-(+)-

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJSHBYQGQRPVNO-LLVKDONJSA-N

19380-05-3

LOMATOGONIUM ROTATUM EXTRACT (1 supplier)

Lombartinib impurity2 (1 supplier)

1069122-99-1

LOMBAZOLE (8 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)-(4-phenylphenyl)methyl]imidazole | CAS Registry Number: 60628-98-0
Synonyms: Lombazole, Lombazolum, Lombazol, Lombazol [INN-Spanish], Lombazolum [INN-Latin], Bay h 6020, UNII-ZHC772U9S3, CID71742, EINECS 262-337-1

Molecular Formula:	C₂₂H₁₇ClN₂	Molecular Weight:	344.836780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DALSNPRWUFOYDT-UHFFFAOYSA-N

60628-98-0

LOMBAZOLE-D9 (1 supplier)

LOMBRICINE (4 suppliers)

IUPAC Name: (2S)-2-amino-3-[2-(diaminomethylideneamino)ethoxy-hydroxyphosphoryl]oxypropanoic acid | CAS Registry Number: 625-20-7
Synonyms: Lombricine, L-Lombricine, CHEBI:16585, CID159847, C14177, O(3)-([2-guanidinoethoxy]phosphono)-L-serine, L-Serine, 2-((aminoiminomethyl)amino)ethyl hydrogen phosphate (ester), O-{[2-(carbamimidamido)ethoxy](hydroxy)phosphoryl}-L-serine, 18416-85-8

Molecular Formula:	C₆H₁₅N₄O₆P	Molecular Weight:	270.180261 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: GSDBGCKBBJVPNC-BYPYZUCNSA-N

625-20-7

Lomedeucitinib (1 supplier)

2328068-29-5

Lomefloxacin (3-Aminopyrazole) (42 suppliers)

IUPAC Name: 1H-pyrazol-5-amine | CAS Registry Number: 1820-80-0
Synonyms: 3-Aminopyrazole, 3-Pyrazolamine, 1H-Pyrazol-3-amine, Pyrazol-3-ylamine, 3-Amino-1H-pyrazole, 160644_ALDRICH, ALBB-004467, NSC76122, EINECS 217-338-1, NSC 76122, SBB004401, STK292780, ZINC04674340, FS000814, TL8001457, InChI=1/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6

Molecular Formula:	C₃H₅N₃	Molecular Weight:	83.091900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVVRJMXHNUAPHW-UHFFFAOYSA-N

1820-80-0

Lomefloxacin aspartate (15 suppliers)

IUPAC Name: (2S)-2-aminobutanedioic acid;1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 211690-33-4
Synonyms: (S)-2-Aminosuccinic acid 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (1:1), Lomefloxacin Aspartate, DM 10 L-Aspartate, SC 47111A L-Aspartate, AKOS015896695, AK119587, KB-211186, FT-0670836, I06-2220, 1-Ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid L-Aspartate, 1-Ethyl-6,8-difluoro-7-(3-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinoline carboxylic Acid L-Aspartate

Molecular Formula:	C₂₁H₂₆F₂N₄O₇	Molecular Weight:	484.450546 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: YCOJCBAVYZZKRS-WNQIDUERSA-N

211690-33-4

Lomefloxacin HCL (34 suppliers)

IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 98079-52-8
Synonyms: Maxaquin, Bareon, Mazaquin, Lomefloxacin hydrochloride, Logiflox, Lomebact, Maxaquine, Uniquin, Okacin, Okacyn, Maxaquin (TN), Prestwick_581, LFLX, Ny-198, CCRIS 2581, Lomefloxacin monohydrochloride, SPECTRUM1502037, C17H19F2N3O3.HCl, NY 198, SC-47111

Molecular Formula:	C₁₇H₂₀ClF₂N₃O₃	Molecular Weight:	387.808806 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KXEBLAPZMOQCKO-UHFFFAOYSA-N

98079-52-8

Lomefloxacin Hydrochloride (34 suppliers)

IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 98079-51-7
Synonyms: lomefloxacin, Maxaquin, Bareon, Lomefloxacine [French], Lomefloxacinum [Latin], LFLX, Lomefloxacino [Spanish], Lomefloxacin hydrochloride, Lomefloxacin (USAN), Spectrum_001431, DM 10 (bactericide), Maxaquin (hydrochloride), Prestwick0_000238, Prestwick1_000238, Prestwick2_000238, Prestwick3_000238, Spectrum2_000696, Spectrum3_001494, Spectrum4_000158, Spectrum5_001246

Molecular Formula:	C₁₇H₁₉F₂N₃O₃	Molecular Weight:	351.347866 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZEKZLJVOYLTDKK-UHFFFAOYSA-N

98079-51-7

LOMEFLOXACIN HYDROCHLORIDE STAR REFERENCE SUBSTANCE, CERTIFIED REFERENCE MATERIAL (1 supplier)

LOMEFLOXACIN IMPURITY 11 (1 supplier)

LOMEFLOXACIN IMPURITY 12 (1 supplier)

LOMEFLOXACIN IMPURITY 6 (1 supplier)

LOMEFLOXACIN IMPURITY 7 (1 supplier)

LOMEFLOXACIN MESYLATE (5 suppliers)

IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 114394-67-1
Synonyms: Lomefloxacin mesylate, Lomefloxacin mesylate (USAN), Lomefloxacin mesylate [USAN], UNII-6908F93PY1, CID60622, SC 47111B, D02541

Molecular Formula:	C₁₈H₂₃F₂N₃O₆S	Molecular Weight:	447.453526 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: QHLKJRAHRXUJLD-UHFFFAOYSA-N

114394-67-1

LOMEFLOXACIN-D5 HYDROCHLORIDE (1 supplier)

Lomefloxaxin (0 suppliers)

LOMEFLOXCIN INTERMEDIATE, ETHYL1-ETHYL-6,7,8-TRIFLUORO-1,4-DIHYDROOGEN-4-OXYQUINOLINE-3-CARBOXYLATE (1 supplier)

Lomeguatrib (16 suppliers)

IUPAC Name: 6-[(4-bromothiophen-2-yl)methoxy]-7H-purin-2-amine | CAS Registry Number: 192441-08-0
Synonyms: PaTrin 2, Lomeguatrib [INN], UNII-S79265T71M, CHEBI:316928, 6-(4-Bromothenyloxy)-7H-purin-2-amine, CID3025944, LS-184193, 6-((4-bromo-2-thienyl)methoxy)purin-2-amine, 6-((4-Bromo-2-thienyl)methoxyl)purin-2-amine, C521206, 6-(4-Bromo-thiophen-2-ylmethoxy)-9H-purin-2-ylamine, 793035-44-6

Molecular Formula:	C₁₀H₈BrN₅OS	Molecular Weight:	326.172420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JUJPKFNFCWJBCX-UHFFFAOYSA-N

192441-08-0

Lomerizine (15 suppliers)

IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 101477-55-8
Synonyms: lomerizine, Lomerizine [INN], Ambap1072, Oprea1_445487, CID3949, C27H30F2N2O3, NCGC00164543-01, LS-171780, TL8000095, 1-(Bis(p-fluorophenyl)-methyl)-4-(2,3,4-trimethoxybenzyl)piperazine, 1-(Bis(p-fluorophenyl)methyl)-4-(2,3,4-trimethoxybenzyl)piperazine

Molecular Formula:	C₂₇H₃₀F₂N₂O₃	Molecular Weight:	468.535506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JQSAYKKFZOSZGJ-UHFFFAOYSA-N

101477-55-8

Lomerizine fumarate (2 suppliers)

101477-56-9

LOMERIZINE-D8 DIHCL (1 supplier)

LOMERIZINE-D8 DIHYDROCHLORIDE (1 supplier)

LOMETRALINE (6 suppliers)

IUPAC Name: 8-chloro-5-methoxy-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 39951-65-0
Synonyms: Lometraline, Lometralina, Lometralinum, Lometraline [INN], Lometralinum [INN-Latin], Lometralina [INN-Spanish], UNII-V78B234QEY, 34552-78-8 (hydrochloride), CID34789, 1-Naphthalenamine, 8-chloro-1,2,3,4-tetrahydro-5-methoxy-N,N-dimethyl-, 8-Chloro-1,2,3,4-tetrahydro-5-methoxy-N,N-dimethyl-1-naphthylamine

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTWNWMGGMZUIMZ-UHFFFAOYSA-N

39951-65-0

LOMETRALINE HCL (4 suppliers)

IUPAC Name: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride | CAS Registry Number: 34552-78-8
Synonyms: Lometraline HCl, Lometraline hydrochloride, UNII-T2OJ193WGR, Lometraline hydrochloride [USAN], 39951-65-0 (Parent), CID34788, LS-95772, LS-95773, CP 14,368-1, 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-methoxy-, hydrochloride, 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-methoxy-, hydrochloride, (R)-, 1-Naphthylamine, 8-chloro-N,N-dimethyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride, 1-Naphthylamine, 8-chloro-N,N-dimethyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride, (R)-, N,N-Dimethyl-8-chloro-5-methoxy-1,2,3,4-tetrahydro-1-naphthylamine hydrochloride, 1-Naphthalenamine, 8-chloro-1,2,3,4-tetrahydro-5-methoxy-N,N-dimethyl-, hydrochloride, 8-Chloro-1,2,3,4-tetrahydro-5-methoxy-N,N-dimethyl-1-naphthylamine hydrochloride, 30074-66-9

Molecular Formula:	C₁₃H₁₉Cl₂NO	Molecular Weight:	276.202060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYTNPORBXPAQMP-UHFFFAOYSA-N

34552-78-8

Lometrexol (9 suppliers)

IUPAC Name: (2S)-2-[[4-[2-[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 106400-81-1
Synonyms: Lometrexolum, DDATHF-B, Lometrexolum [INN-Latin], 5,10-dideazatetrahydrofolic acid, CHEBI:150101, CID148138, T-64, LY-264618, DDF, (S)-2-{(R)-4-[2-((R)-2-Amino-4-oxo-3,4,5,6,7,8-hexahydro-pyrido[2,3-d]pyrimidin-6-yl)-ethyl]-benzoylamino}-pentanedioic acid, (S)-2-{4-[2-((R)-2-Amino-4-oxo-1,4,5,6,7,8-hexahydro-pyrido[2,3-d]pyrimidin-6-yl)-ethyl]-benzoylamino}-pentanedioic acid, L-Glutamic acid, N-(4-(2-((6R)-2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(2,3-d)pyrimidin-6-yl)ethyl)benzoyl)-, L-Glutamic acid, N-(4-(2-(2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido(2,3-d)pyrimidin-6-yl)ethyl)benzoyl)-, (R)-

Molecular Formula:	C₂₁H₂₅N₅O₆	Molecular Weight:	443.453100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ZUQBAQVRAURMCL-DOMZBBRYSA-N

106400-81-1

Lometrexol (hydrate) (5 suppliers)

IUPAC Name: (2S)-2-[[4-[2-[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]benzoyl]amino]pentanedioic acid;hydrate | CAS Registry Number: 1435784-14-7
Synonyms: HY-14521B, Lometrexol hydrate, >=95% (HPLC), CS-0108147, (2S)-2-[[4-[2-[(6R)-2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]benzoyl]amino]pentanedioic acid;hydrate

Molecular Formula:	C₂₁H₂₇N₅O₇	Molecular Weight:	461.500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: AEFQSKJUVDZANQ-YLCXCWDSSA-N

1435784-14-7

Lometrexol hydrate (3 suppliers)

IUPAC Name: disodium;(2S)-2-[[4-[2-(2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pyrido[2,3-d]pyrimidin-6-yl)ethyl]benzoyl]amino]pentanedioate;hydrate

Molecular Formula:	C₂₁H₂₅N₅Na₂O₇	Molecular Weight:	505.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JYIXJATVQGIHJM-DBLZWOIVSA-L

LOMEVACTONE (5 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-6-methyl-3-phenyloxan-2-one | CAS Registry Number: 81478-25-3
Synonyms: Lomevactone, Lomevactone [INN], UNII-TP71SPS85C, CID100079, LS-127471, (3-alpha,4-beta,6-alpha)-Tetrahydro-4-(4-chlorophenyl)-6-methyl-3-phenyl-2H-pyran-2-one, Chloro-4' phenyl-4 methyl-6 phenyl-3 tetrahydro-3,4,5,6 pyrone-6 (3R*,4S*,6R*) [French], 2H-Pyran-2-one, tetrahydro-4-(4-chlorophenyl)-6-methyl-3-phenyl-, (3-alpha,4-beta,6-alpha)-, Chloro-4' phenyl-4 methyl-6 phenyl-3 tetrahydro-3,4,5,6 pyrone-6 (3R*,4S*,6R*), 75115-73-0

Molecular Formula:	C₁₈H₁₇ClO₂	Molecular Weight:	300.779380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSAFSJAOPPHPTK-UHFFFAOYSA-N

81478-25-3

Lomifylline (12 suppliers)

IUPAC Name: 1,3-dimethyl-7-(5-oxohexyl)purine-2,6-dione | CAS Registry Number: 10226-54-7
Synonyms: Lomifilina, Lomifyllinum, UNII-NA91GV8GDJ, Lomifilina [INN-Spanish], Lomifyllinum [INN-Latin], MLS000759512, MLS001424104, CHEBI:236743, CID65599, EINECS 233-547-0, CPD000466379, SAM001246741, SMR000466379, 1,3-Dimethyl-7-(5-oxo-hexyl)-3,7-dihydro-purine-2,6-dione, 1,2,3,6-Tetrahydro-1,3-dimethyl-7-(5-oxohexyl)purin-2,6-dion, Purin-2,6-dione, 1,2,3,6-tetrahydro-1,3-dimethyl-7-(5-oxohexyl)-

Molecular Formula:	C₁₃H₁₈N₄O₃	Molecular Weight:	278.307020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBEDAMVJWVPVDS-UHFFFAOYSA-N

10226-54-7

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