Linden (Tilia), ext.,Linden Extract Suppliers & Manufacturers

CHEMICAL products beginning with : L

57651 to 57700 of 65049 results Page:

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PRODUCT NAME

CAS Registry Number

Linden (Tilia), ext. (1 supplier)

433217-68-6

Linden Extract (1 supplier)

linden flower (1 supplier)

977009-77-0

linden leaf (1 supplier)

977073-42-9

LINDEN,TILIA AMERICANA,EXT (7 suppliers)

90063-53-9

LINDEN,TILIA ARGENTEA,EXT (1 supplier)

90063-54-0

LINDEN,TILIA CORDATA,EXT (6 suppliers)

84929-52-2

LINDEN,TILIA EUROPAEA,EXT (1 supplier)

90063-55-1

LINDERA ROOT PLANT EXTRACT (1 supplier)

LINDERADIN (1 supplier)

Synonyms: Linderadin, CHEBI:69076

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XADIBULSXQTZTI-OGGHUHLFSA-N

20082-46-6

Linderane (16 suppliers)

Synonyms: ZINC00898605, CID6915739, C09495

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBMSVODXFLAQNJ-DXGHHDSJSA-N

13476-25-0

Linderanine C (2 suppliers)

IUPAC Name: (1S,7R,12S,13S)-5,10-dimethyl-8,14,16-trioxatetracyclo[10.2.2.01,13.07,11]hexadeca-4,10-diene-9,15-dione | CAS Registry Number: 139681-96-2
Synonyms: LINDERANINE C, D85098

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CVZMILBWBVELOQ-ZFVXVEAMSA-N

139681-96-2

LINDERANOLIDE E (2 suppliers)

IUPAC Name: (3Z,4R)-3-hexadecylidene-4-hydroxy-5-methylideneoxolan-2-one | CAS Registry Number: 170212-28-9
Synonyms: 2(3H)-Furanone, 3-hexadecylidenedihydro-4-hydroxy-5-methylene-, (3Z,4R)-

Molecular Formula:	C₂₁H₃₆O₃	Molecular Weight:	336.508740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFEZVKMFKXUREP-BAJRHXEMSA-N

170212-28-9

Linderaspirone A (9 suppliers)

IUPAC Name: 2,3,8,11,12,16-hexamethoxy-6,14-diphenyldispiro[4.3.4^{9}.3^{5}]hexadeca-2,7,11,15-tetraene-1,4,10,13-tetrone | CAS Registry Number: 1235126-46-1

Molecular Formula:	C₃₄H₃₂O₁₀	Molecular Weight:	600.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OASRMBZSJNAYKB-UHFFFAOYSA-N

1235126-46-1

Linderene acetate (7 suppliers)

IUPAC Name: acetic acid;(4E)-dodeca-1,4-diene | CAS Registry Number: 26146-28-1
Synonyms: Lindereneacetate

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTFTXRPKYYGOMZ-BXTVWIJMSA-N

26146-28-1

LINDERNIA PROCUMBENS EXTRACT (1 supplier)

Linderone (10 suppliers)

IUPAC Name: dodec-4-en-2-one | CAS Registry Number: 1782-79-2
Synonyms: Dodec-4-en-2-one, CTK8C3022, ANW-69535, KB-251722

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNSAFZXASVXYNM-UHFFFAOYSA-N

1782-79-2

LINDETANNIN (1 supplier)

Lindheimerine (1 supplier)

Synonyms: LINDHEIMERINE, AC1L9BKV, CHEBI:6475, C08695

Molecular Formula:	C₂₂H₃₁NO₂	Molecular Weight:	341.487040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLRFZCAOXVMMEG-CBDMQDTOSA-N

68831-67-4

Lindlar Catalyst (46 suppliers)

IUPAC Name: palladium | CAS Registry Number: 7440-05-3
Synonyms: Palladium Black, PALLADIUM, paladio, Palladium element, Palladium, element, Palladex 600, Palladium on carbon, Palladium on alumina, Precipitated palladium, PALLADIUM, SPONGE, 46Pd, Palladium on barium sulfate, HSDB 6768, Palladium on activated alumina, Palladium on activated charcoal, 203939_ALDRICH, 203998_ALDRICH, 205672_ALDRICH, 205680_ALDRICH, 205699_ALDRICH

Molecular Formula:	Pd	Molecular Weight:	106.420000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDLHZDBZIXYQEI-UHFFFAOYSA-N

7440-05-3

Lindlarcatalyst (6 suppliers)

IUPAC Name: palladium | CAS Registry Number: 53092-86-7
Synonyms: PALLADIUM, Palladium on carbon, Palladium Black, 7440-05-3, paladio, palladium/carbon, Palladium element, Palladium, element, (107pd)palladium, (109pd)palladium, Palladex 600, Palladium on activated charcoal, palladium on charcoal, 46Pd, UNII-5TWQ1V240M, palladium on activated carbon, PD, CHEBI:33363, HSDB 6768, EINECS 231-115-6

Molecular Formula:	Pd	Molecular Weight:	106.420000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDLHZDBZIXYQEI-UHFFFAOYSA-N

53092-86-7

LINDLEY BUTTERFLYBUSH HERB PLANT EXTRACT (1 supplier)

LINDLEY EUPATORIUM HERB PLANT EXTRACT (1 supplier)

LINDLEYIN (10 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(3-oxobutyl)phenoxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 59282-56-3
Synonyms: Lindleyin, CID42994, BRN 1672532, LS-38403, 4-(4'-Hydroxyphenyl)-2-butanone-4'-O-beta-D-(6''-O-gallyl)glucopyranoside, (4-(4'-Hydroxyphenyl)-2-butanone-4'-O-beta-D-(6''-O-gallyl)glucopyranoside), Benzoic acid, 3,4,5-trihydroxy-, 6'-ester with 4-(4-(beta-D-glucopyranosyloxy)phenyl)-2-butanone

Molecular Formula:	C₂₃H₂₆O₁₁	Molecular Weight:	478.445940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: BJYRNIFAMMOVGW-OXUVVOBNSA-N

59282-56-3

LINDOKAURENOSIDE C (1 supplier)

Synonyms: Lindokaurenoside C

Molecular Formula:	C₂₆H₄₂O₇	Molecular Weight:	466.615 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JDMSVDOZSASBCR-CRPZTSMFSA-N

74730-17-9

LINDSEIC ACID (2 suppliers)

IUPAC Name: 2-(6,8-dihydroxy-1-oxo-2,3-dihydrocyclopenta[b]chromen-3a-yl)acetic acid | CAS Registry Number: 68462-73-7
Synonyms: CTK9A0792, 1,2,3,3a-Tetrahydro-6,8-dihydroxy-1-oxocyclopenta[b][1]benzopyran-3a-aceticacid

Molecular Formula:	C₁₄H₁₂O₆	Molecular Weight:	276.241480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HSDRVWVQKLFYDT-UHFFFAOYSA-N

68462-73-7

LINE PIPE (AISI 1526 MOD.) (1 supplier)

LINE POSITION, MICA (XRD) (1 supplier)

LINEAR (1 supplier)

83897-98-7

LINEAR (C15-C18) A OLEFIN EPOXIDES (1 supplier)

IUPAC Name: 2-undecyloxirane | CAS Registry Number: 68920-72-9
Synonyms: 2-undecyloxirane, Epoxides, C13-16-alkyl, EINECS 266-418-2, CID106692, Linear (C15-C18) alpha olefin epoxides, 12609-83-5, 66587-57-3

Molecular Formula:	C₁₃H₂₆O	Molecular Weight:	198.344940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZKAPVLMBPUYKKP-UHFFFAOYSA-N

68920-72-9

LINEAR 1,5-A-L-ARABINAN (SUGAR BEET) (1 supplier)

LINEAR ACRYLAMIDE 5MGML BIOTECHNOLOGY GRADE (1 supplier)

LINEAR ACTUATOR (1 supplier)

LINEAR ACTUATOR,100-5000UL (1 supplier)

Linear Alcohol (1 supplier)

63704-78-9

Linear Alkyl Benzene (12 suppliers)

Linear Alkyl Benzene Sulfonic Acid (14 suppliers)

IUPAC Name: 2-dodecylbenzenesulfonic acid | CAS Registry Number: 85536-14-7
Synonyms: 2-DODECYLBENZENESULFONIC ACID, 27176-87-0, Dodecylbenzenesulphonic acid, Laurylbenzenesulfonic acid, Dodecylbenzenesulphonicacid, dodecyl benzenesulfonic acid, UNII-QMO4A07H35, SCHEMBL24533, 2-dodecylbenzenesulphonic acid, dodecyl benzene sulphonic acid, KSC201Q3N, AC1L195I, QMO4A07H35, DODECYLBENZENESULFONICACID, CTK1A1836, MolPort-006-106-517, WBIQQQGBSDOWNP-UHFFFAOYSA-N, DODECYL BENZENE SULFONIC ACID, ANW-26146, AKOS015893068

Molecular Formula:	C₁₈H₃₀O₃S	Molecular Weight:	326.494000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBIQQQGBSDOWNP-UHFFFAOYSA-N

85536-14-7

Linear Alkyl Benzene Sulfonic Acid(Labsa) (31 suppliers)

85117-49-3

Linear Alkyl Benzene Sulphonate (13 suppliers)

IUPAC Name: sodium 4-undecan-3-ylbenzenesulfonate | CAS Registry Number: 68411-30-3
Synonyms: Benzenesulfonic acid, undecyl-, sodium salt, Benzenesulfonic acid, C10-13-alkyl derivs., sodium salts, Benzenesulfonic acid, mono-C10-16-alkyl derivs., sodium salts, Benzenesulfonic acid, 4-C10-13-sec-alkyl derivs., sodium salts, 127184-52-5, 27636-75-5, 68081-81-2

Molecular Formula:	C₁₇H₂₇NaO₃S	Molecular Weight:	334.449250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUKUZKXWBQJYTO-UHFFFAOYSA-M

68411-30-3

Linear Alkyl Benzene Sulphonic Acid (61 suppliers)

IUPAC Name: 4-dodecan-3-ylbenzenesulfonic acid | CAS Registry Number: 27176-87-0
Synonyms: Benzenesulfonic acid, dodecyl-, p-(3-Dodecyl)benzenesulphonic acid, EINECS 242-564-2, 4-(1-ETHYLDECYL)BENZENESULFONIC ACID, Benzenesulfonic acid, 4-(1-ethyldecyl)-, Benzenesulfonic acid, C10-16-alkyl derivs., 18777-54-3, 68584-22-5

Molecular Formula:	C₁₈H₃₀O₃S	Molecular Weight:	326.494000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJRVOJKLQNSNDB-UHFFFAOYSA-N

27176-87-0

Linear alkyl benzenesulphonate (15 suppliers)

IUPAC Name: sodium 4-dodecan-2-ylbenzenesulfonate | CAS Registry Number: 42615-29-2
Synonyms: Alkylbenzenesulfonate, linear, CID16648, Sodium 4-(1-methylundecyl)benzenesulfonate, Benzenesulfonic aicd, 4-(1-methylundecyl)-, sodium salt, 2211-99-6

Molecular Formula:	C₁₈H₂₉NaO₃S	Molecular Weight:	348.475830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHRHULTYHYEOQB-UHFFFAOYSA-M

42615-29-2

Linear Alkyl Benzyne Sulfonic Acid (2 suppliers)

2569-90-1

LINEAR ALKYL CARBONATE (2 suppliers)

88032-29-5

LINEAR ALKYLBENZENE SULFONATE (1 supplier)

LINEAR ALKYLBENZENE SULFONATE (LAS), ELISA KIT, MICROTITER PLATE (96T) (1 supplier)

Linear Alkylbenzene, C10-C13 (6 suppliers)

IUPAC Name: undecylbenzene | CAS Registry Number: 129813-58-7
Synonyms: UNDECYLBENZENE, 1-Phenylundecane, Benzene, undecyl-, Undecane, 1-phenyl-, Undecanylbenzene, n-Undecylbenzene, 6742-54-7, HSDB 5177, EINECS 229-806-2, NSC 251008, ST50409723, undecyl-benzene, AC1L2LUV, DSSTox_CID_9281, UNII-8C9LPO3Q9T, ACMC-1B92L, DSSTox_RID_78746, DSSTox_GSID_29281, Undecane, 1-phenyl- (8CI), 113220_ALDRICH

Molecular Formula:	C₁₇H₂₈	Molecular Weight:	232.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBEADGFTLHRJRB-UHFFFAOYSA-N

129813-58-7

Linear Alkylbenzene, C12-C14 (3 suppliers)

IUPAC Name: tridecylbenzene | CAS Registry Number: 129813-59-8
Synonyms: TRIDECYLBENZENE, 1-Phenyltridecane, Benzene, tridecyl-, Tridecane, 1-phenyl-, 123-02-4, ST50826888, Tridane, n-Tridecylbenzene, Benzene, C10-16-alkyl derivs., ACMC-209anx, Detergent Alkylate No. 5, AC1L1L7J, 113247_ALDRICH, 91598_FLUKA, CTK0I0712, HSDB 5173, EINECS 204-592-3, ANW-18091, AKOS015912427, Benzene, mono-C12-14-alkyl derivs.

Molecular Formula:	C₁₉H₃₂	Molecular Weight:	260.457380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MCVUKOYZUCWLQQ-UHFFFAOYSA-N

129813-59-8

LINEAR ALKYLBENZENESULFONIC ACID, 97% (1 supplier)

Linear Alkyle Benzene Lab (2 suppliers)

IUPAC Name: pentadecylbenzene | CAS Registry Number: 68890-99-3
Synonyms: 1-Phenylpentadecane, Pentadecylbenzene, Benzene, pentadecyl-, Pentadecane, 1-phenyl-, N-PENTADECYLBENZENE, 2131-18-2, ACMC-1CIDZ, (C10-C16)Alkylbenzene, AC1L280X, 76588_FLUKA, CTK1A3954, HSDB 5866, Pentadecane, 1-phenyl- (8CI), NSC88949, EINECS 218-352-0, EINECS 272-577-9, ANW-24392, NSC 88949, NSC-88949, Benzene, mono-C10-16-alkyl derivs.

Molecular Formula:	C₂₁H₃₆	Molecular Weight:	288.510540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JIRNEODMTPGRGV-UHFFFAOYSA-N

68890-99-3

LINEAR B TRISACCHARIDE [GAL-A1-3GAL-SS1-4GLCNAC] (9 suppliers)

IUPAC Name: N-[(3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 101627-01-4
Synonyms: LinearBtrisaccharide, alphaGal1-3betaGal1-4GlcNAc, Galalpha1-3Galbeta1-4GlcNAc, Linear B trisaccharide, CHEBI:18217, alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-D-GlcNAc, alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc, AC1NUSJR, Epitope ID:141496, SCHEMBL6806198, Gal(a1-3)Gal(b1-4)GlcNAc, gal-alpha-1,3-gal-beta-1,4-GlcNAc, W-200652, alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-D-GlcpNAc, O_FULL_21000000000000_GS_485_c3, 4-O-(3-O-alpha-D-Galactopyranosyl-beta-D-galactopyranosyl)-2-acetylamino-2-deoxy-D-glucopyranose, N-[(3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, WURCS=1.0/3,2/[22112h|1,5][12112h|1,5][X2122h|1,5|2*NCC/3=O]1+1,2+3|2+1,3+4

Molecular Formula:	C₂₀H₃₅NO₁₆	Molecular Weight:	545.491 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: NNISLDGFPWIBDF-MPRBLYSKSA-N

101627-01-4

57651 to 57700 of 65049 results Page:

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