LYTECHINASTATIN,LYTHIDATHION Suppliers & Manufacturers

CHEMICAL products beginning with : L

59851 to 59900 of 60980 results Page:

1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 [1198] 1199 1200

PRODUCT NAME

CAS Registry Number

LYTECHINASTATIN (2 suppliers)

80893-08-9

LYTHIDATHION (6 suppliers)

IUPAC Name: 3-(dimethoxyphosphinothioylsulfanylmethyl)-5-ethoxy-1,3,4-thiadiazol-2-one | CAS Registry Number: 2669-32-1
Synonyms: Lythidathion, Lythidathion [ISO], Caswell No. 427C, Geigy 12968, Geigy GS-12968, OMS 958, ENT 27,238, EPA Pesticide Chemical Code 427400, CID17580, NC-2962, BRN 0621188, GS-12968, AI3-27238, LS-108218, O,O-Dimethyl-S-(5-ethoxy-1,3,4-thiadiazolinyl-3-methyl)dithiophosphate, O,O-Dimethyl S-(5-ethoxy-1,3,4-thiadiazol-2(3H)-onyl-(3)-methyl)dithiophosphate, O,O-Dimethyl-S-(5-ethoxy-1,3,4-thiadiazol-2(3H)-onyl-(3)-methyl)phosphorodithioate, S-((5-Ethoxy-2-oxo-1,3,4-thiadiazol-3(2H)-yl)methyl) O,O-dimethyl phosphorodithioate, Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 2-ethoxy- 4-(mercaptomethyl)-delta(sup 2)-1,3,4-thiadiazolin-5-one, Phosphorodithioic acid, S-((5-ethoxy-2-oxo-1,3,4-thiadiazol-3(2H)-yl)methyl) O,O-dimethyl ester

Molecular Formula:	C₇H₁₃N₂O₄PS₃	Molecular Weight:	316.357881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FPMIAGPUNXEUCZ-UHFFFAOYSA-N

2669-32-1

LYTHRAN (2 suppliers)

Synonyms: lythran, CHEBI:36283, PL054660, (1S,13Z,17S,19S)-16-OXA-24-AZAPENTACYCLO[15.7.1.1?,(1)(2).0(2),?.0(1)?,(2)?]HEXACOSA-2,4,6,8,10,12(26),13-HEPTAENE

Molecular Formula:	C₂₄H₂₇NO	Molecular Weight:	345.486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTRZJAQTFNGSJM-BDFAEJNJSA-N

34620-86-5

LYTHRAN-12-ONE,2,6-DIHYDROXY-5-METHOXY-,(10A)- (2 suppliers)

34486-89-0

LYTHRANCEPINE III (3 suppliers)

Synonyms: Lythrancepine III

Molecular Formula:	C₃₁H₃₉NO₆	Molecular Weight:	521.654 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JEJLGHMYBHWNKG-LGUFPPMKSA-N

32209-77-1

Lythrancine I triacetate (1 supplier)

Synonyms: Lythrancine IV

Molecular Formula:	C₃₃H₄₁NO₈	Molecular Weight:	579.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NEKIHSCHYFCIRU-QZZURBPNSA-N

32209-74-8

LYTHRANCINE III (3 suppliers)

Synonyms: Lythrancine III

Molecular Formula:	C₃₁H₃₉NO₇	Molecular Weight:	537.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HKIGNPWAKPEUCZ-IRTIGCQUSA-N

32209-73-7

LYTHRANIDINE (3 suppliers)

Synonyms: Lythranidine, (+-)-Lythranidine, Lythranidine, (+-)-, CID172640

Molecular Formula:	C₂₆H₃₅NO₄	Molecular Weight:	425.560400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IMHNVGKPQLKSHM-UHFFFAOYSA-N

70832-04-1

Lythranidine 12-acetate (1 supplier)

Synonyms: LYTHRANINE

Molecular Formula:	C₂₈H₃₇NO₅	Molecular Weight:	467.606 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SMIBAIAOXOZBGB-CNFXVBRLSA-N

32420-54-5

LYTHRUM SALICARIA EXTRACT (5 suppliers)

84603-74-7

LYTI (5 suppliers)

37340-57-1

Lyticase (2 suppliers)

144941-36-6

LytM Protein, S. aureus, Recombinant (His) (1 supplier)

LYTTA VESICATORIA,EXT (2 suppliers)

92457-17-5

LYVE1 Protein, Human, Recombinant (His) (1 supplier)

LYVE1 Protein, Mouse, Recombinant (hFc) (1 supplier)

LYXO-2-OCTULOSE,3,5:4,8-DIANHYDRO-1,6,7-TRIDEOXY- (3 suppliers)

IUPAC Name: 1-[(1~{S},6~{R},8~{S})-2,7-dioxabicyclo[4.2.0]octan-8-yl]ethanone | CAS Registry Number: 140174-63-6
Synonyms: lyxo-2-Octulose, 3,5:4,8-dianhydro-1,6,7-trideoxy- (9CI)

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOHDMYZTPPCKOR-PRJMDXOYSA-N

140174-63-6

LYXO-HEXONIC ACID,3-AMINO-2,3,6-TRIDEOXY-,?-LACTONE (3 suppliers)

761362-01-0

LYXO-HEXOS-2-ULOSE,BIS(PHENYLHYDRAZONE) (2 suppliers)

3322-00-7

LYXO-HEXOSE,2,6-DIDEOXY- (2 suppliers)

5658-09-3

lyxo-Hexuronic acid (1 supplier)

104048-62-6

Lyxoflavin 5'-monophosphate (4 suppliers)

IUPAC Name: [(2S,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate | CAS Registry Number: 53860-75-6
Synonyms: ZINC8551108, 5-Deoxy-5-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo(g)pteridin-10(2H)-yl)-L-arabinitol 1-(dihydrogen phosphate), L-Arabinitol, 5-deoxy-5-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo(g)pteridin-10(2H)-yl)-, 1-(dihydrogen phosphate)

Molecular Formula:	C₁₇H₂₁N₄O₉P	Molecular Weight:	456.348 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FVTCRASFADXXNN-OBJOEFQTSA-N

53860-75-6

Lyxoflavine (2 suppliers)

IUPAC Name: 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione | CAS Registry Number: 13123-37-0
Synonyms: riboflavin, Riboflavine, NSC33298, 83-88-5, Riboflavinequinone, 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridin-2,4(3h,10h)-dion, L-Araboflavine, 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)-3,10-dihydrobenzo[g]pteridine-2,4 -dione, Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-, NCGC00017291-05, Riboflavin-[3H(G), AC1L1ANZ, AC1Q6IBU, Maybridge1_006336, Prestwick0_000634, Prestwick1_000634, Prestwick2_000634, AC1Q2O4Q, Oprea1_416960, Oprea1_626642

Molecular Formula:	C₁₇H₂₀N₄O₆	Molecular Weight:	376.363900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: AUNGANRZJHBGPY-UHFFFAOYSA-N

13123-37-0

LYXOFURAMINE (2 suppliers)

IUPAC Name: N-ethyl-1-(oxolan-2-yl)-2-phenylethanamine | CAS Registry Number: 3413-34-1
Synonyms: Lyxofuramine, Zylofuramine, NSC77121, CID253826, D-threo-.alpha.-Benzyl-N-ethyltetrahydrofurfurylamine, Furfurylamine, .alpha.-benzyl-N-ethyl-tetrahydro-, D-threo-

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOFCLOLKFGSRTG-UHFFFAOYSA-N

3413-34-1

Lyxofuranoside, benzyl3,5-dideoxy-2-O-[2-deoxy-2-(methylamino)-a-L-glucopyranosyl]-3-C-(hydroxymethyl)-1-thio-,hydrochloride, L- (8CI) (1 supplier)

IUPAC Name: methyl 2-(4-methoxy-N-methylsulfonylanilino)acetate | CAS Registry Number: 6198-78-3
Synonyms: BAS 02181567, AC1LI0CF, CBMicro_002824, MolPort-001-975-751, SMSF0017113, STK114293, ZINC00379955, AKOS000612088, CB04798, BIM-0002815.P001, methyl 2-(4-methoxy-N-methylsulfonylanilino)acetate, methyl N-(4-methoxyphenyl)-N-(methylsulfonyl)glycinate, [Methanesulfonyl-(4-methoxy-phenyl)-amino]-acetic acid methyl ester

Molecular Formula:	C₁₁H₁₅NO₅S	Molecular Weight:	273.305500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JUZLAFVLDPHHMC-UHFFFAOYSA-N

6198-78-3

LYXOGUANINE EPOXIDE (2 suppliers)

IUPAC Name: 2-amino-9-[(2R,4R)-2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]-3H-purin-6-one | CAS Registry Number: 99614-78-5
Synonyms: Lyxoguanine epoxide, AIDS001161, AIDS-001161, CID452028, 6H-Purin-6-one, 2-amino-9-(2,3-anhydro-.beta.-D-lyxofuranosyl)-1,9-dihydro-, 6H-Purin-6-one, 2-amino-9-(2,3-anhydro-beta-D-lyxofuranosyl)-1,9-dihydro-

Molecular Formula:	C₁₀H₁₁N₅O₄	Molecular Weight:	265.225440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BARIOYCTUQXULP-VKJDSPIKSA-N

99614-78-5

Lyxonic acid (4 suppliers)

IUPAC Name: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanoic acid | CAS Registry Number: 28223-40-7
Synonyms: Oprea1_683221, CID152955, 9ECEDE69-4338-4D95-9C04-2471A13F02B8

Molecular Formula:	C₅H₁₀O₆	Molecular Weight:	166.129300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QXKAIJAYHKCRRA-UZBSEBFBSA-N

28223-40-7

LYXONIC ACID 2,3-O-(ISOPROPYLIDENE)- (3 suppliers)

804428-94-2

Lyxonic acid, g-lactone (1 supplier)

IUPAC Name: (3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 17676-01-6
Synonyms: d-lyxono-1,4-lactone, 15384-34-6, D-Lyxonic acid, g-lactone, Lyxonic acid-1,4-lactone, (3S,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one, D-lyxono-1,4lactone, Lyxonic acid, |A-lactone, (3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one, D-Lyxonic acid 1,4-lactone, SCHEMBL3395733, CUOKHACJLGPRHD-UZBSEBFBSA-, KS-00000PME, CHEBI:134539, ZINC4353142, AKOS006271930, DS-11422, K-4861, 8D036494-DE77-44E7-884D-1275AD74B6A8, (3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone

Molecular Formula:	C₅H₈O₅	Molecular Weight:	148.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CUOKHACJLGPRHD-UZBSEBFBSA-N

17676-01-6

LYXONIC ACID,2-AMINO-2,3,5-TRIDEOXY-3-METHYL-,?-LACTONE (3 suppliers)

695148-12-0

Lyxonic acid,3-[(acetyloxy)methyl]-4-(decahydro-1,4,4-trimethyl-8-methylene-1-azulenyl)-3,4-dideoxy-,d-lactone, 2-acetate (9CI) (1 supplier)

116079-53-9

LYXONIC ACID,L- (2 suppliers)

IUPAC Name: (2R,3R,4S)-2,3,4,5-tetrahydroxypentanoic acid | CAS Registry Number: 4172-43-4
Synonyms: Lyxonic acid, L-Lyxonic acid, L-Lyxonic acid (9CI), Lyxonic acid, L- (8CI), CID644110

Molecular Formula:	C₅H₁₀O₆	Molecular Weight:	166.129300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QXKAIJAYHKCRRA-PZGQECOJSA-N

4172-43-4

LYXOPYRANOSE (4 suppliers)

10257-35-9

Lyxopyranose,tetrabenzoate, b-D-(8CI) (2 suppliers)

IUPAC Name: (4,5,6-tribenzoyloxyoxan-3-yl) benzoate | CAS Registry Number: 30319-46-1
Synonyms: NSC400296, 2,3,5-tri(benzoyloxy)tetrahydro-2h-pyran-4-yl benzoate, (4,5,6-tribenzoyloxyoxan-3-yl) benzoate, 7473-44-1, 7702-27-4, .alpha.-d-Arabinose tetrabenzoate, AC1L6FAY, SureCN3089443, AC1Q62I3, CTK5E3737, .beta.-d-Ribopyranose tetrabenzoate, 7473-43-0, AR-1D2143, NSC103065, NSC112446, NSC125614, NSC231865, NSC400282, NSC400283, AG-K-55131

Molecular Formula:	C₃₃H₂₆O₉	Molecular Weight:	566.554140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YHLULIUXPPJCPL-UHFFFAOYSA-N

30319-46-1

Lyxopyranoside, methyl3,4-dithio-, tribenzoate, b-L- (7CI,8CI) (1 supplier)

IUPAC Name: [4,5-bis(benzoylsulfanyl)-2-methoxyoxan-3-yl] benzoate | CAS Registry Number: 10225-79-3
Synonyms: NSC99190, AC1L6BCW, AC1Q68UU, methyl 2-o-benzoyl-3,4-di-s-benzoyl-3,4-dithiopentopyranoside, NSC-99190, CA006175, [4,5-bis(benzoylsulfanyl)-2-methoxyoxan-3-yl] benzoate, LYXOPYRANOSIDE, METHYL3,4-DITHIO-, TRIBENZOATE, B-L- (7CI,8CI)

Molecular Formula:	C₂₇H₂₄O₆S₂	Molecular Weight:	508.603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QONVZZWKEDZSQX-UHFFFAOYSA-N

10225-79-3

LYXOSE (5 suppliers)

IUPAC Name: (2S,3S,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 65-42-9
Synonyms: Lyxose, D-Lyxose, arabinose, dl-Lyxose, lyxo-pentose, D-lyxo-pentose, D-Lyx, D-(-)-Lyxose, (+-)-Lyxose, CHEBI:16789, CHEBI:25097, MolPort-004-780-315, CID65550, EINECS 200-608-8, EINECS 214-212-8, NSC 224430, ST5824195, L0073, 55A8B4D8-6588-403A-93AD-7BF5BE11C23E, 1114-34-7

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYMYPHUHKUWMLA-UOWFLXDJSA-N

65-42-9

Lyxose, L- (17 suppliers)

IUPAC Name: oxane-2,3,4,5-tetrol | CAS Registry Number: 1949-78-6
Synonyms: Pentopyranose, D-arabinose, xylose, DL-Arabinose, arabinose, L-lyxose, alpha-D-Xylose, Pectinose, D-Lyxose, beta-L-Arabinose, Pectin sugar, alpha-L-Arabinose, L-arabinose, Arabinose-, Wood sugar, D-xylose, D -Lyxopyranose, DL-Xylose, D(-)Arabinose, L(+)Arabinose

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-UHFFFAOYSA-N

1949-78-6

LYZL1 Protein, Human, Recombinant (His & SUMO) (1 supplier)

LZ 309/2 (1 supplier)

17226-08-3

LZ-007 (2 suppliers)

2920000-23-1

LZ-1105 (0 suppliers)

2369809-51-6

LZ-8 Protein, Ganoderma lucidum, Recombinant (His & Myc) (1 supplier)

LZ-TIB 6 (1 supplier)

IUPAC Name: 5-tert-butyl-4-(2,2-dimethylpropyl)dithiole-3-thione | CAS Registry Number: 19090-84-7
Synonyms: SCHEMBL7199897, HE321685, 4-neopentyl-5-tert-butyl-1,2-dithiole-3-thione

Molecular Formula:	C₁₂H₂₀S₃	Molecular Weight:	260.472 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYDGSPQODXFJLE-UHFFFAOYSA-N

19090-84-7

LZ1 peptide (2 suppliers)

1423743-97-8

LZ9 (2 suppliers)

844441-29-8

LZWL02003 (2 suppliers)

1371564-45-2

LZZ-02 (1 supplier)

37418-69-2

L Liquid Color Additives (1 supplier)

L MOSES DIHYDROCHLORIDE (1 supplier)

L(+)-tartaric Acid diiso-propyl ester (1 supplier)

59851 to 59900 of 60980 results Page:

1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 [1198] 1199 1200