Lathyrus Sativus,Latia luciferin Suppliers & Manufacturers

CHEMICAL products beginning with : L

52951 to 53000 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

Lathyrus Sativus (1 supplier)

92128-86-4

Latia luciferin (3 suppliers)

IUPAC Name: [(E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-1-enyl] formate | CAS Registry Number: 21730-91-6
Synonyms: (9E)-7,8-dihydro-10-apo-beta-caroten-10-yl formate, (1E)-2-methyl-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-1-enyl formate, latiluciferin, LATIA-LUCIFERIN, AC1NQX4J, C02293, CHEBI:17269, LMPR0103050003, (1E)-2-Methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1-butenyl formate, [(E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)but-1-enyl] formate, [(E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-1-enyl] formate, 1-Buten-1-ol, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, formate, (E)-

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJURCEOLOMHLAX-ZRDIBKRKSA-N

21730-91-6

Latia luciferin monooxygenase (demethylating) (0 suppliers)

62213-54-1

LATICAUDA SEMIFASCIATA III (3 suppliers)

Synonyms: LS-III, Laticauda semifasciata III, Neurotoxin III (Laticauda semifasciata)

Molecular Formula:	C₃₀₅H₄₅₈N₈₆O₁₀₀S₁₀	Molecular Weight:	7250.121 [g/mol]
H-Bond Donor:	103	H-Bond Acceptor:	118

InChIKey: VLKWCUBWIFHGLB-GFYSSRGUSA-N

79955-79-6

Latices: Acrylate (1 supplier)

Latices: Vinyl Pyridine (20 suppliers)

IUPAC Name: 4-ethenylpyridine | CAS Registry Number: 100-43-6
Synonyms: 4-VINYLPYRIDINE, Pyridine, 4-ethenyl-, Pyridine, 4-vinyl-, 4-Ethenylpyridine, gamma-Vinylpyridine, Poly(4-vinylpyridine), HI of 4-vinylpyridine, 4-vinylpyridine nitrate, 4-vinylpyridine perchlorate, 4-Vinylpyridine homopolymer, 4-vinylpyridine hydrobromide, 4-vinylpyridine ion (1-), CCRIS 5240, V3204_ALDRICH, 4-vinylpyridine hydrochloride, HSDB 1509, 4-Ethenylpyridine, homopolymer, 389129_ALDRICH, 472352_ALDRICH, NSC18256

Molecular Formula:	C₇H₇N	Molecular Weight:	105.137180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFDVPJUYSDEJTH-UHFFFAOYSA-N

100-43-6

Laticotoxin A (9CI) (0 suppliers)

50926-20-0

LATICOTOXIN A' (REDUCED) (1 supplier)

88813-45-0

LATIDECTINUM (COMPONENT A3) (3 suppliers)

Synonyms: UNII-J03F58RBIY, Latidectin A3, Latidectin component A3, J03F58RBIY, UNII-D97Z9O28ML component KTVMGDINWWHAME-BQPSYACVSA-N

Molecular Formula:	C₄₆H₆₁NO₁₁	Molecular Weight:	803.976640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: KTVMGDINWWHAME-BQPSYACVSA-N

371918-51-3

LATIDECTINUM (COMPONENT A4) (1 supplier)

Synonyms: UNII-ST1OQL2793, Latidectin A4, Latidectin component A4, ST1OQL2793, UNII-D97Z9O28ML component JBDJCZLIWDMZOQ-ZVRYTALLSA-N

Molecular Formula:	C₄₇H₆₃NO₁₁	Molecular Weight:	818.003220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: JBDJCZLIWDMZOQ-ZVRYTALLSA-N

371918-44-4

LATIFOLINE (2 suppliers)

LATIFOLINE N-OXIDE (2 suppliers)

LATIFOLOSIDE (1 supplier)

LATIFOLOSIDE D (1 supplier)

194660-83-8

Latikafusp (1 supplier)

2552814-07-8

LATIMEROL (1 supplier)

2860-99-3

LATIN BABY CARE, FEMALE (1 supplier)

LATIN BABY CARE, MALE (1 supplier)

LATIN BABY CARE MODEL (FEMALE) (1 supplier)

LATIN BABY CARE MODEL (MALE) (1 supplier)

LATINONE (7 suppliers)

79157-36-1

Latisxanthone C (5 suppliers)

IUPAC Name: 7,9,12-trihydroxy-2,2-dimethyl-8,10-bis(3-methylbut-2-enyl)pyrano[3,2-b]xanthen-6-one | CAS Registry Number: 197447-32-8
Synonyms: LatisxanthoneC

Molecular Formula:	C₂₈H₃₀O₆	Molecular Weight:	462.542 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PZWBBMGLWODZNF-UHFFFAOYSA-N

197447-32-8

LATP (1 supplier)

120479-61-0

LATREPIRDINE DIHYDROCHLORIDE (3 suppliers)

LATRODECTUS MACTANS (1 supplier)

LATRODECTUS TREDECIMGUTTATUS (1 supplier)

LATROINSECTOTOXIN (2 suppliers)

130810-27-4

Latromotide (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 1049674-65-8
Synonyms: UNII-52Q2L0700R, 52Q2L0700R, Latromotide [INN], Lys-val-tyr-leu-arg-val-arg-pro-leu-leu, Latromotide (JAN/INN), L-Leucine, L-lysyl-L-valyl-L-tyrosyl-L-leucyl-L-arginyl-L-valyl-L-arginyl-L-prolyl-L-leucyl-, D10810, Q27261015

Molecular Formula:	C₆₀H₁₀₅N₁₇O₁₂	Molecular Weight:	1256.600 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	16

InChIKey: LYBZGRBEJKCFJH-BHEJXMHWSA-N

1049674-65-8

LATRUNCULIN A (13 suppliers)

IUPAC Name: (4R)-4-[(1R,4S,5Z,7E,11Z,15R,17R)-17-hydroxy-4,11-dimethyl-13-oxo-14,18-dioxabicyclo[13.3.1]nonadeca-5,7,11-trien-17-yl]-1,3-thiazolidin-2-one | CAS Registry Number: 76343-93-6
Synonyms: latrunculin a, nchembio.176-comp7, CHEBI:525067, NSC613011, AIDS112130, AIDS-112130, CID445420, LAR, (R)-4-((1R,,12S,15R,17R)-17-hydroxy-5,12-dimethyl-3-oxo-2,16-dioxa-bicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl)thiazolidin-2-one, 2-Thiazolidinone, 4-(17-hydroxy-5,12-dimethyl-3-oxo-2,16- dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl)-, [1R-[1R*,4Z,8E,10Z,12S*,15R*,17R*(R*)]]-, 2-Thiazolidinone, 4-[(1R,4Z,8E,10Z,12S,15R,17R)-17-hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl]-, (4R)-, 4-(17-HYDROXY-5,12-DIMETHYL-3-OXO-2,16-DIOXABICYCLO[13.3.1]NONADECA-4,8,10-TRIEN-17-YL)-2-THIAZOLIDINONE

Molecular Formula:	C₂₂H₃₁NO₅S	Molecular Weight:	421.550240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DDVBPZROPPMBLW-IZGXTMSKSA-N

76343-93-6

Latrunculin C (1 supplier)

IUPAC Name: 4-[1-hydroxy-2-[(8Z,12E)-4-hydroxy-7,12-dimethyl-14-oxo-1-oxacyclotetradeca-8,12-dien-2-yl]ethyl]-1,3-thiazolidin-2-one | CAS Registry Number: 76376-32-4
Synonyms: AC1O5TS8, 2-Thiazolidinone, 4-(1-hydroxy-2-(4-hydroxy-7,12-dimethyl-14-oxooxacyclotetradeca-8,12-dien-2-yl)ethyl)-, 4-[1-hydroxy-2-[(8Z,12E)-4-hydroxy-7,12-dimethyl-14-oxo-1-oxacyclotetradeca-8,12-dien-2-yl]ethyl]-1,3-thiazolidin-2-one

Molecular Formula:	C₂₀H₃₁NO₅S	Molecular Weight:	397.528840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JDROCHDFKUSVDQ-NUHYDXFESA-N

76376-32-4

LATRUNCULIN S (2 suppliers)

175992-99-1

Latrunculins A (2 suppliers)

IUPAC Name: 4-[(5E,12Z)-18-hydroxy-4,12-dimethyl-14-oxo-8,15,19-trioxatricyclo[14.3.1.07,9]icosa-5,12-dien-18-yl]-1,3-thiazolidin-2-one | CAS Registry Number: 122876-48-6
Synonyms: 4-[(5Z,12Z)-18-Hydroxy-4,12-dimethyl-14-oxo-8,15,19-trioxatricyclo[14.3.1.07,9]icosa-5,12-dien-18-yl]-1,3-thiazolidin-2-one

Molecular Formula:	C₂₂H₃₁NO₆S	Molecular Weight:	437.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MSHYYZSYRGWFES-DBBRDBGQSA-N

122876-48-6

LATS (3 suppliers)

9062-77-5

LATTICE PARAMETER/SINGLE, CRYSTAL (RUBY SPHERES) (1 supplier)

LATUMCIDIN SULFATE (3 suppliers)

Synonyms: Latumcidin sulfate, Abikoviromycin sulfate, CID6444843, LS-58424, (E)-1a,2,3,7-Tetrahydro-7-ethylidenecyclopent(b)oxireno(c)pyridine, Cyclopent(b)oxireno(c)pyridine, 7-ethylidene-1a,2,3,7-tetrahydro-, sulfate, (E)-

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.278920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SIPQDYXVATXSEP-YMWUIOJXSA-N

43043-59-0

LAU-0901 (1 supplier)

727358-25-0

LAU159 (5 suppliers)

IUPAC Name: 8-chloro-2-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one | CAS Registry Number: 2055050-87-6
Synonyms: CHEMBL4087508, SCHEMBL18285396, LAU 159, LAU-159, EX-A1911, 8-chloro-2-(3-methoxyphenyl)-2,5-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one

Molecular Formula:	C₁₇H₁₂ClN₃O₂	Molecular Weight:	325.752 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAQDEKQVYZRUSQ-UHFFFAOYSA-N

2055050-87-6

Lauberine (0 suppliers)

Synonyms: STOCK1N-06254, MolPort-000-758-558, ZINC70665313, AKOS030489299, MCULE-4717457274

Molecular Formula:	C₃₇H₄₀N₂O₆	Molecular Weight:	608.735 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CASHVZNATRNXDE-IHLOFXLRSA-N

19879-48-2

LAUCAPYRANOID A (1 supplier)

IUPAC Name: (3R)-3-bromo-5-[(1S,3S,4S)-3-bromo-4-chloro-4-methylcyclohexyl]-2,2,6-trimethyl-3,4-dihydropyran | CAS Registry Number: 124193-05-1
Synonyms: laucapyranoid A, CHEMBL498450

Molecular Formula:	C₁₅H₂₃Br₂ClO	Molecular Weight:	414.606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGXATWIPOMXJIC-QJZXMWHDSA-N

124193-05-1

LAUDANINE (5 suppliers)

IUPAC Name: 5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxyphenol | CAS Registry Number: 85-64-3
Synonyms: Laudanine, MLS000574863, MolPort-000-882-123, MolPort-003-804-134, CID92732, EINECS 201-620-6, SMR000156286, C17592

Molecular Formula:	C₂₀H₂₅NO₄	Molecular Weight:	343.416800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPYHGNAJOKCMAQ-UHFFFAOYSA-N

85-64-3

LAUDANOSINE (9 suppliers)

IUPAC Name: (1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 2688-77-9
Synonyms: Laudanosine, STOCK1N-29747, C21H27NO4, EINECS 220-253-2, CHEBI:542570, MolPort-001-728-116, NSC 35045, CID73397, TNP00224, NCGC00016593-01, NCGC00017301-01, CAS-1699-51-0, LS-174166, C09558, 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline, isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, InChI=1/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H

Molecular Formula:	C₂₁H₂₇NO₄	Molecular Weight:	357.443380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KGPAYJZAMGEDIQ-KRWDZBQOSA-N

2688-77-9

LAUDANOSOLINE HYDROBROMIDE TRIHYDRATE (3 suppliers)

303136-74-5

LAUDANOSOLINE HYDROBROMIDE, DL-(RG) (1 supplier)

LAULIMALIDE (5 suppliers)

Synonyms: Laulimalide, Fijianolide B, CHEBI:69134, (-)-Laulimalide, CHEMBL155405, SCHEMBL13404885

Molecular Formula:	C₃₀H₄₂O₇	Molecular Weight:	514.659 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MSBQEQDLFWWWMV-XZZGLLCESA-N

115268-43-4

Laumontite(Al2CaH8(SiO4)4) (9CI) (0 suppliers)

1318-80-5

LAUNCHER S (1 supplier)

Laundry Chemicals (2 suppliers)

Laundry/Toilet Soaps (9 suppliers)

LAUNOBINE (5 suppliers)

Synonyms: Launobine, CHEBI:563166, CID177134

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.331880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JIFBCUOVFPCZEW-NSHDSACASA-N

20497-21-6

LAURALDEHYDE (1 supplier)

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