Lisavanbulin,LISCUNDIN Suppliers & Manufacturers

CHEMICAL products beginning with : L

58851 to 58900 of 65049 results Page:

1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 [1178] 1179 1180

PRODUCT NAME

CAS Registry Number

Lisavanbulin (2 suppliers)

IUPAC Name: (2S)-2,6-diamino-N-[4-[2-[2-[4-(2-cyanoethylamino)-1,2,5-oxadiazol-3-yl]benzimidazol-1-yl]acetyl]phenyl]hexanamide | CAS Registry Number: 1263384-43-5
Synonyms: UNII-5PT0QP06X5, 5PT0QP06X5, Lisavanbulin [INN], SCHEMBL1160313, BAL-101553, (2S)-2,6-Diamino-N-(4-(2-(2-(4-((2-cyanoethyl)amino)-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl)acetyl)phenyl)hexanamide, Hexanamide, 2,6-diamino-N-(4-(2-(2-(4-((2-cyanoethyl)amino)-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl)acetyl)phenyl)-, (2S)-

Molecular Formula:	C₂₆H₂₉N₉O₃	Molecular Weight:	515.578 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NIPZLALJRAHABJ-IBGZPJMESA-N

1263384-43-5

LISCUNDIN (2 suppliers)

Synonyms: Liscundin

Molecular Formula:	C₂₀H₂₄O₇	Molecular Weight:	376.405 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IHBNNBDZGJYLKN-KZVKRMOASA-N

57498-86-9

lisdexamfetamine (2 suppliers)

IUPAC Name: (2S)-2,6-diamino-N-[(2S)-1-phenylpropan-2-yl]hexanamide | CAS Registry Number: 608137-32-2
Synonyms: Lisdexamfetamine, UNII-H645GUL8KJ, Lisdexamfetamine (INN), DB01255, LS-187377, D08130, (2S)-2,6-DIAMINO-N-[(1S)-1-METHYL-2-PHENYLETHYL]HEXANAMIDE DIMETHANESULFONATE, SureCN158949, H645GUL8KJ, CHEMBL1201222

Molecular Formula:	C₁₅H₂₅N₃O	Molecular Weight:	263.378500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VOBHXZCDAVEXEY-JSGCOSHPSA-N

608137-32-2

Lisdexamfetamine Dimesylate (6 suppliers)

IUPAC Name: (2S)-2,6-diamino-N-[(2S)-1-phenylpropan-2-yl]hexanamide; methanesulfonic acid | CAS Registry Number: 608137-33-3
Synonyms: Vyvanse, Lys-Amp, Lys-d-Amp, Vyvanse (TN), Lisdexamfetamine dimesylate, Lisdexamfetamine mesilate, Lisdexamfetamine mesylate, lis-dexamfetamine dimesylate, UNII-SJT761GEGS, NRP-104, NRP 104, SPD489, L-Lysine-d-amphetamine dimesylate, SPD 489, SPD-489, Lisdexamfetamine dimesylate (USAN), CID11597697, LS-186600, D04747, LDX

Molecular Formula:	C₁₇H₃₃N₃O₇S₂	Molecular Weight:	455.589820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: CETWSOHVEGTIBR-FORAGAHYSA-N

608137-33-3

Lisdexamphetamine (4 suppliers)

IUPAC Name: (2S)-2,6-diamino-N-[(2S)-1-phenylpropan-2-yl]hexanamide;dihydrochloride | CAS Registry Number: 914480-48-1
Synonyms: lisdexamphetamine, L-Lysine-d-amphetamine dihydrochloride, FT-0670815, 480L481

Molecular Formula:	C₁₅H₂₇Cl₂N₃O	Molecular Weight:	336.301 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: MBFYQIVPCPSYQM-FORAGAHYSA-N

914480-48-1

LISDEXAMPHETAMINE DIHYDROCHLORIDE (1.0MG/ML IN METHANOL) (1 supplier)

LISDEXAMPHETAMINE DIMESYLATE (1.0MG/ML IN METHANOL) (1 supplier)

LISDEXAMPHETAMINE-D3 (1 supplier)

Lisdexamphetamine-d3 Dihydrochloride (2 suppliers)

1329610-39-0

LISDEXAMPHETAMINE-D3 DIMESYLATE (1 supplier)

LISDEXAMPHETAMINE-D3 DIMESYLATE (1.0 MG/ML (AS FREE BASE) IN METHANOL) (1 supplier)

Lisianthioside (0 suppliers)

131889-67-3

Lisicon (0 suppliers)

70780-99-3

Lisinopril (22 suppliers)

IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76547-98-3
Synonyms: lisinopril, Prinivil, Acerbon, Vivatec, Zestril, Carace, Coric, Lysinopril, Acercomp, Inhibril, Linopril, Lisipril, Noperten, Presiten, Sinopril, Sinopryl, Tensopril, Alapril, Inopril, Lisinal

Molecular Formula:	C₂₁H₃₁N₃O₅	Molecular Weight:	405.487940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RLAWWYSOJDYHDC-BZSNNMDCSA-N

76547-98-3

LISINOPRIL (8R,S)-DIKETOPIPERAZINE (1 supplier)

Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers) (7 suppliers)

IUPAC Name: (2S)-2-[(3S)-3-(4-aminobutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid | CAS Registry Number: 1092813-99-4
Synonyms: (2S)-2-[(3S,8aRS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid

Molecular Formula:	C₂₁H₂₉N₃O₄	Molecular Weight:	387.472660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FUEMHWCBWYXAOU-FQECFTEESA-N

1092813-99-4

Lisinopril (R,S,S)-Isomer Sodium Salt (3 suppliers)

1356019-70-9

LISINOPRIL ,API (1 supplier)

LISINOPRIL CYCLOHEXYL ANALOG (10 suppliers)

IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-cyclohexylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1132650-67-9
Synonyms: Lisinopril Cyclohexyl Analogue, N2-[(1S)-1-Carboxy-3-cyclohexylpropyl]-L-lysyl-L-proline, (2S)-1-[(2S)-6-Amino-2-[[(1S)-1-carboxy-3-cyclohexylpropyl]amino]hexanoyl]pyrrole-2-carboxylic Acid

Molecular Formula:	C₂₁H₃₇N₃O₅	Molecular Weight:	411.535580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QYSKCMYFYQRFSL-BZSNNMDCSA-N

1132650-67-9

Lisinopril cyclohexyl analogue (4 suppliers)

LISINOPRIL D5 (1 supplier)

Lisinopril Dihydrate (57 suppliers)

IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid dihydrate | CAS Registry Number: 83915-83-7
Synonyms: lisinopril, Renacor, Prinivil, Prinzide, Zestril, Lisinopril dihydrate, Lysinopril, Zestoretic, Mixture Name, Lisinopril hydrate, Prinivil (TN), Lisinopril (USP), Prestwick_613, Zestril (TN), Lisinopril hydrate (JP15), HSDB 6852, CHEBI:6503, C21H31N3O5, Lisinopril [USAN:BAN:INN:JAN], Lisinopril [USAN:INN:BAN:JAN]

Molecular Formula:	C₂₁H₃₅N₃O₇	Molecular Weight:	441.518500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CZRQXSDBMCMPNJ-ZUIPZQNBSA-N

83915-83-7

Lisinopril Dihydrate EP Impurity (0 suppliers)

lisinopril diketopiperazi (1 supplier)

LISINOPRIL DIMER IMPURITY H (1 supplier)

LISINOPRIL DKP IMPURITY (1 supplier)

Lisinopril EP Impurity J (1 supplier)

IUPAC Name: (2S)-1-[(2S)-6-[[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]amino]-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 2566937-60-6
Synonyms: Lisinopril impurity 2, N6-[(N2-(1(S)-Carboxy-3-phenyl-propyl)-L-lysyl] Lisinopril, N5K5PZE63S, Lisinopril Dihydrate Impurity J [EP Impurity], (2S)-1-[(2S)-6-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanamido]-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid, N2-((S)-1-Carboxy-3-phenylpropyl)-N6-(((S)-1-carboxy-3-phenylpropyl)-L-lysyl)-L-lysyl-L-proline

Molecular Formula:	C₃₇H₅₃N₅O₈	Molecular Weight:	695.800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: HNPFFJOLGHPMBR-XDIGFQIYSA-N

2566937-60-6

Lisinopril Impurity 19 (1 supplier)

488760-32-3

Lisinopril Impurity A (1 supplier)

Lisinopril Impurity B (0 suppliers)

LISINOPRIL IMPURITY D (2 suppliers)

LISINOPRIL IMPURITY E (2 suppliers)

LISINOPRIL R,S,S-DIKETOPIPERAZINE (10 suppliers)

IUPAC Name: (2S)-2-[(3S,8aR)-3-(4-aminobutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid | CAS Registry Number: 219677-82-4
Synonyms: Lisinopril (8R,S)-Diketopiperazine (Mixture of Diastereomers), CTK8E9586

Molecular Formula:	C₂₁H₂₉N₃O₄	Molecular Weight:	387.472660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FUEMHWCBWYXAOU-SQNIBIBYSA-N

219677-82-4

Lisinopril RS (0 suppliers)

LISINOPRIL S,S,S-DIKETOPIPERAZINE (7 suppliers)

IUPAC Name: (2S)-2-[(3S,8aS)-3-(4-aminobutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid | CAS Registry Number: 328385-86-0
Synonyms: Lisinopril S,S,S-Diketopiperazine, (2S)-2-[(3S,8AS)-3-(4-AMINOBUTYL)-1,4-DIOXOHEXAHYDROPYRROLO[1,2-A]PYRAZIN-2(1H)-YL]-4-PHENYLBUTANOIC ACID, UNII-0ITR705O35, SCHEMBL10072180, 0ITR705O35, ZINC22061871, AKOS027326702, AK322297, HE066125, FT-0670819, (2S)-2-[(3S,8aS)-3-(4-aminobutyl)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoic acid, (2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid (S,S,S-Diketopiperazine)

Molecular Formula:	C₂₁H₂₉N₃O₄	Molecular Weight:	387.480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FUEMHWCBWYXAOU-BZSNNMDCSA-N

328385-86-0

Lisinopril Tablets 20mg (0 suppliers)

Lisinopril USP37 (0 suppliers)

Lisofylline (10 suppliers)

IUPAC Name: 1-[(5R)-5-hydroxyhexyl]-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 100324-81-0
Synonyms: ProTec, LISOFYLLINE, ProTec (TN), Lisofylline (USAN/INN), CT-1501R, CT1501R, AIDS163020, AIDS-163020, R-1-(5-Hydroxyhexyl)-3,7-dimethylxanthine, D04748, 1H-Purine-2,6-dione, 3,7-dihydro-1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-, LSF

Molecular Formula:	C₁₃H₂₀N₄O₃	Molecular Weight:	280.322900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NSMXQKNUPPXBRG-SECBINFHSA-N

100324-81-0

Lisofylline-[d7] (1 supplier)

1185879-04-2

Lisophyline D7 (1 supplier)

1185995-73-6

LISORB (1 supplier)

LISSAMINE (1 supplier)

Lissamine fast red B (0 suppliers)

Lissamine Green Ep (1 supplier)

LISSAMINE RED C.I. NO. 18055 (1 supplier)

LISSAMINE RHODAMINE B SULFONYL CHLORIDE (9 suppliers)

IUPAC Name: 5-chlorosulfonyl-2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzenesulfonate | CAS Registry Number: 62796-29-6
Synonyms: Sulforhodamine B acid chloride, 86186_FLUKA, 86186_SIGMA, MolPort-003-939-379, CID65223, EINECS 263-735-8, Lissamine rhodamine B sulfonylchloride, Lissamine rhodamine B sulfonyl chloride, Lissamine(TM) rhodamine B sulfonylchloride, 9-(4-(Chlorosulphonyl)-2-sulphonatophenyl)-3,6-bis(diethylamino)xanthylium, Xanthylium, 9-(4-(chlorosulfonyl)-2-sulfophenyl)-3,6-bis(diethylamino)-, inner salt, 205327-29-3, 73492-00-9, Xanthylium, 9-(4-(chlorosulfonyl)-2-sulfophenyl)-3,6-bis(diethylamino)-, hydroxide, inner salt

Molecular Formula:	C₂₇H₂₉ClN₂O₆S₂	Molecular Weight:	577.111960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YERWMQJEYUIJBO-UHFFFAOYSA-N

62796-29-6

Lissamine Rhodamine Bsulfonamide-dPEG4-acid(InnerSalt) (1 supplier)

960215-51-4

LISSAMINE RHODAMINE C.I. NO.45100 (1 supplier)

Lissamine rhodamineBC2 maleimide (1 supplier)

IUPAC Name: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-[2-(2,5-dioxopyrrol-1-yl)ethylsulfamoyl]benzenesulfonate | CAS Registry Number: 1800246-48-3
Synonyms: Sulforhodamine B C2 maleimide, SCHEMBL20764898

Molecular Formula:	C₃₃H₃₆N₄O₈S₂	Molecular Weight:	680.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DQXHXGVMMHCNQE-UHFFFAOYSA-N

1800246-48-3

Lissoclinamide 2 (0 suppliers)

Molecular Formula:	C₃₃H₄₁N₇O₅S₂	Molecular Weight:	679.855 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: MXZCBFXSFNFJTR-DHTVKBALSA-N

87393-58-6

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