SANDY LOAM - ORGANOPHOSPHORUS PESTICIDES(CRM STANDARD),SANDY LOAM - PAHS/PESTICIDES(CRM STANDARD) Suppliers & Manufacturers

CHEMICAL products beginning with : S

6851 to 6900 of 62333 results Page:

120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 [138] 139 140

PRODUCT NAME

CAS Registry Number

SANDY LOAM - ORGANOPHOSPHORUS PESTICIDES(CRM STANDARD) (1 supplier)

SANDY LOAM - PAHS/PESTICIDES(CRM STANDARD) (1 supplier)

SANDY LOAM - PCBS(CRM STANDARD) (1 supplier)

SANDY LOAM - PESTICIDES(CRM STANDARD) (1 supplier)

SANDY LOAM - PHENOLS(CRM STANDARD) (1 supplier)

SANDY LOAM - SEMI-VOAS(CRM STANDARD) (1 supplier)

SANDY LOAM - TCLP METALS(CRM STANDARD) (1 supplier)

SANDY LOAM - TCLP SEMI-VOA(CRM STANDARD) (1 supplier)

SANDY LOAM - TOXAPHENE(CRM STANDARD) (1 supplier)

SANDY LOAM - TRACE METALS(CRM STANDARD) (1 supplier)

SANDY LOAM - VOAS (HIGH LEVEL)(CRM STANDARD) (1 supplier)

SANDY LOAM -TRACE METALS(CRM STANDARD) (1 supplier)

SANDY LOAM SEDIMENT - TRACE METALS + CYANIDE(CRM STANDARD) (1 supplier)

SANDY LOAM SEDIMENT - TRACE METALS(CRM STANDARD) (1 supplier)

SANDY LOAM SOIL 1 - METALS, INORGANICS AND POLYNUCLEAR AROMATIC HYDROCARBONS, CERTIFIED REFERENCE MATERIAL (1 supplier)

SANDY LOAM SOIL/SEDIMENT #4 - TRACE METALS(CRM STANDARD) (1 supplier)

SANDY SEDIMENT - TRACE ELEMENTS, CERTIFIED REFERENCE MATERIAL (1 supplier)

sane-carbonylamino)ethyl]-diamine (1 supplier)

132515-53-8

SANFETRINEM (5 suppliers)

IUPAC Name: (1S,5S,8aS,8bR)-1-[(1R)-1-hydroxyethyl]-5-methoxy-2-oxo-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylic acid | CAS Registry Number: 156769-21-0
Synonyms: Sanfetrinem, Sanfetrinem [INN:BAN], CHEBI:240772, UNII-0S36458I44, CID71452, (1S,5S,8aS,8bR)-1-((R)-1-Hydroxy-ethyl)-5-methoxy-2-oxo-1,2,5,6,7,8,8a,8b-octahydro-azeto[2,1-a]isoindole-4-carboxylic acid, (1S-(1alpha(S*),5alpha,8aalpha,8balpha))-1,2,5,6,7,8,8a,8b-Octahydro-1-(1-hydroxyethyl)-5-methoxy-2-oxoazeto(2,1-a)isoindole-4-carboxylic acid, 1,2,5,6,7,8,8a,8b-Octahydro-1-(1-hydroxyethyl)-5-methoxy-2-oxoazeto(2,1-a)isoindole-4-carboxylic acid (1S-(1alpha(S*),5alpha,8aalpha,8balpha))-, Azeto(2,1-a)isoindole-4-carboxylic acid, 1,2,5,6,7,8,8a,8b-octahydro-1-(1-hydroxyethyl)-5-methoxy-2-oxo-, (1S-(1alpha(S*),5alpha,8aalpha,8balpha))-

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.304360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ICFDDEJRXZSWTA-KJFVXYAMSA-N

156769-21-0

Sanfine DMB 2026 (0 suppliers)

132894-01-0

SANGENONE F (1 supplier)

Sanggenofuran B (7 suppliers)

IUPAC Name: 5-(6-methoxy-1-benzofuran-2-yl)-2-(3-methylbut-2-enyl)benzene-1,3-diol | CAS Registry Number: 1017277-40-5
Synonyms: SanggenofuranB

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCWAZFVQFSNZQI-UHFFFAOYSA-N

1017277-40-5

Sanggenol A (9 suppliers)

IUPAC Name: 2-[3-(3,7-dimethylocta-2,6-dienyl)-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 174423-30-4

Molecular Formula:	C₂₅H₂₈O₆	Molecular Weight:	424.493 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QNPMSYLDWCXEOI-UHFFFAOYSA-N

174423-30-4

Sanggenol L (8 suppliers)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-5-hydroxy-8-methyl-8-(4-methylpent-3-enyl)-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one | CAS Registry Number: 329319-20-2

Molecular Formula:	C₂₅H₂₈O₆	Molecular Weight:	424.486220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HERLGEHEPTZEHE-UHFFFAOYSA-N

329319-20-2

SANGGENOL O (2 suppliers)

IUPAC Name: (2S)-5,7-dihydroxy-2-(2,2,8,8-tetramethylpyrano[2,3-f]chromen-6-yl)-2,3-dihydrochromen-4-one | CAS Registry Number: 426211-27-0
Synonyms: Sanggenol O, (2S)-5,7-Dihydroxy-bis(6'',6''-dimethylpyrano[2'',3'':2',3'][2'',3'':4',5']flavanone, CHEBI:178575, HY-N9966, LMPK12140524, CS-0227026, (2S)-5,7-dihydroxy-2-(2,2,8,8-tetramethylpyrano[2,3-]chromen-6-yl)-2,3-dihydrochromen-4-one

Molecular Formula:	C₂₅H₂₄O₆	Molecular Weight:	420.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NJVSYIMNJLJFLD-IBGZPJMESA-N

426211-27-0

Sanggenol P (8 suppliers)

IUPAC Name: 2-[3-(3,7-dimethylocta-2,6-dienyl)-2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 1351931-30-0

Molecular Formula:	C₃₀H₃₆O₆	Molecular Weight:	492.612 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WPROLIAXVJPKCX-UHFFFAOYSA-N

1351931-30-0

SANGGENON B (2 suppliers)

SANGGENON C (14 suppliers)

IUPAC Name: 2-[(1S,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,8,10a-tetrahydroxy-5a-(3-methylbut-2-enyl)-[1]benzofuro[3,2-b]chromen-11-one | CAS Registry Number: 80651-76-9
Synonyms: Sanggenone C, Sanggenon C, CID442458, C09834

Molecular Formula:	C₄₀H₃₆O₁₂	Molecular Weight:	708.706640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: XETHJOZXBVWLLM-QAHMVTMMSA-N

80651-76-9

SANGGENON D,98% (13 suppliers)

IUPAC Name: 2-[(1R,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,8,10a-tetrahydroxy-5a-(3-methylbut-2-enyl)-[1]benzofuro[3,2-b]chromen-11-one | CAS Registry Number: 81422-93-7
Synonyms: AC1L9CVE, AKOS015897129, FT-0689371, C09835, I07-0320, 2-[(1R,5S,6R)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,8,10a-tetrahydroxy-5a-(3-methylbut-2-enyl)-[1]benzofuro[3,2-b]chromen-11-one

Molecular Formula:	C₄₀H₃₆O₁₂	Molecular Weight:	708.706640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: XETHJOZXBVWLLM-ZGXWVFFRSA-N

81422-93-7

Sanggenon N (8 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 92280-12-1
Synonyms: LMPK12140515, [2,6'-Bi-2H-1-benzopyran]-4(3H)-one,5,5',7- trihydroxy-2'-methyl-2'-(4-methyl-3- pentenyl)-

Molecular Formula:	C₂₅H₂₆O₆	Molecular Weight:	422.477 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PCZZLTRWCMPYNK-UHFFFAOYSA-N

92280-12-1

SANGGENON O (3 suppliers)

Sanggenon W (1 supplier)

2226467-12-3

SANGGENONB (4 suppliers)

Synonyms: AGN-PC-0JPLJO, AC1L4IOQ, C17870, 11H-Benzofuro(3,2-b)(1)benzopyran-11-one, 2-(5,6-dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl)-5a,10a-dihydro-1,3,5a,8-tetrahydroxy-10a-(3-methyl-2-butenyl)-

Molecular Formula:	C₃₃H₃₀O₉	Molecular Weight:	570.585900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UIIUFSXWGFBRFW-UHFFFAOYSA-N

81381-67-1

SANGGENONE G (2 suppliers)

85698-31-3

SANGGENONE K (5 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-8-yl]-3-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 86450-77-3
Synonyms: Sanggenone K, (-)-Sanggenone K, MolPort-039-338-702, LMPK12110930, HE398503

Molecular Formula:	C₃₀H₃₂O₆	Molecular Weight:	488.580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JDZJUEFVZGTGIJ-UHFFFAOYSA-N

86450-77-3

SANGGENONE T (1 supplier)

164177-06-4

SANGIVAMYCIN (10 suppliers)

IUPAC Name: 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide | CAS Registry Number: 18417-89-5
Synonyms: sangivamycin, Ara-sangivamycin, Sanzivamycin, Antibiotic B-14437, Sangivamycin, hydrochloride, 7-Deazaadenosine-7-carboxamide, Antibiotic B 14437 (base), BIDD:GT0419, CHEBI:260650, NSC-65346, SKI 27013, AIDS127104, C12H15N5O5, NSC65346 (FREE BASE), NSC 134339, AIDS-127104, CID14978, BRN 0626355, BRN 4205613, NSC 65346

Molecular Formula:	C₁₂H₁₅N₅O₅	Molecular Weight:	309.278000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OBZJZDHRXBKKTJ-JTFADIMSSA-N

18417-89-5

SANGIVAMYCIN 3',5'-CYCLIC PHOSPHONATE (1 supplier)

IUPAC Name: 4-amino-7-[(6R,7R)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide | CAS Registry Number: 52134-59-5
Synonyms: Sangivamycin 3',5'-cyclic phosphate, CID191232, 7H-Pyrrolo(2,3-d)pyrimidine-5-carboxamide, 4-amino-7-(3,5-O-phosphinico-beta-D-ribofuranosyl)-

Molecular Formula:	C₁₂H₁₄N₅O₇P	Molecular Weight:	371.242621 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DUNLVHIDDNNAQP-GGSWABCNSA-N

52134-59-5

SANGIVAMYCIN, [3H]- (1 supplier)

2102430-48-6

Sanglifehrin A (1 supplier)

IUPAC Name: (3S,6S,9R,10R,11S,12S,13Z,15Z,18S,21R)-18-[(2E,4E,8S,9S)-10-[(2S,3R,4S,5S,6R,9S,11S)-9-ethyl-4-hydroxy-3,5,11-trimethyl-8-oxo-1-oxa-7-azaspiro[5.5]undecan-2-yl]-9-hydroxy-8-methyldeca-2,4-dien-2-yl]-10,12-dihydroxy-3-[(3-hydroxyphenyl)methyl]-11-methyl-9-(3-oxobutyl)-6-propan-2-yl-19-oxa-1,4,7,25-tetrazabicyclo[19.3.1]pentacosa-13,15-diene-2,5,8,20-tetrone | CAS Registry Number: 187148-13-6

Molecular Formula:	C₆₀H₉₁N₅O₁₃	Molecular Weight:	1090.400 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: ONJZYZYZIKTIEG-HVVUQSERSA-N

187148-13-6

SANGOR (3 suppliers)

IUPAC Name: 4-amino-3,5,6-trichloropyridine-2-carboxylate; 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 101239-75-2
Synonyms: Sangor, Tordon 202C, Spica 100, CID161942, M-3766, LS-130722, LS-144490, 2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-, mixt. with (2,4-dichlorophenoxy)acetic acid, 120923-43-5, 37339-60-9

Molecular Formula:	C₁₄H₇Cl₅N₂O₅-₂	Molecular Weight:	460.480780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GZKKKPGIVMAHQK-UHFFFAOYSA-L

101239-75-2

SANGUICIN (2 suppliers)

72026-82-5

SANGUIIN H 4 (1 supplier)

Synonyms: Sanguiin H-4

Molecular Formula:	C₂₇H₂₂O₁₈	Molecular Weight:	634.455 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: MBPYHNAWMKVREM-NONVESTASA-N

84316-77-8

SANGUIIN H-11 (1 supplier)

Synonyms: Casuarictin, Sanguiin H 11, Sanguiin H-11, 1(beta)-O-Galloylpedunculagin, 1(.beta.)-O-Galloylpedunculagin, CHEBI:565753, AIDS001510, AIDS-001510, CID73644, C10212, 79786-00-8, .beta.-D-Glucopyranose, cyclic 2,3:4,6-bis[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate), beta-D-Glucopyranose, cyclic 2,3:4,6-bis(4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1-(3,4,5-trihydroxybenzoate), (2(S),4(S))-

Molecular Formula:	C₄₁H₂₈O₂₆	Molecular Weight:	936.645420 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	26

InChIKey: SWRFKGRMQVLMKA-JIZJWZDPSA-N

96292-46-5

SANGUIIN H2 (3 suppliers)

Synonyms: Sanguiin H-2, alpha-D-Glucopyranose, cyclic 3,6-(3-(5-carboxy-2,3-dihydroxyphenoxy)-4,4',5,5'.6.6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) cyclic 2,4-(4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1-(3,4,5-trihydroxybenzoate), stereoisomer

Molecular Formula:	C₄₈H₃₂O₃₁	Molecular Weight:	1104.749080 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	31

InChIKey: MZUSVKVKDSKMEX-UHFFFAOYSA-N

82200-04-2

SANGUIIN H6 (2 suppliers)

Synonyms: Sanguiin H 6, Sanguiin H-6, alpha-D-Glucopyranose, cyclic 4,6-(3-(5-(((2,3:4,6-bis-O-((4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-diyl)dicarbonyl)-beta-D-glucopyranosyl)oxy)carbonyl)-2,3-dihydroxyphenoxy)-4,4',5,5',6,6'hexahydroxy(1,1'-biphenyl)-2,2,3-(4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1-(3,4,5-trihydroxybenzoate), stereoisomer

Molecular Formula:	C₈₂H₅₄O₅₂	Molecular Weight:	1871.274960 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	52

InChIKey: NBUYFBLGWAUSQK-OWOJBTEDSA-N

82978-00-5

SANGUINARIA CANADENSIS (1 supplier)

SANGUINARIA CANADENSIS EXTRACT (6 suppliers)

84929-48-6

Sanguinarine (23 suppliers)

Synonyms: SANGUINARINE, Sanguinarin, sangvinarin, Sanguiritrin, Veadent, Viadent, Pseudochelerythrine, nchembio.105-comp3, nchembio.123-comp3, Spectrum_000259, Prestwick0_000987, Prestwick1_000987, Prestwick2_000987, Prestwick3_000987, Spectrum2_000724, Spectrum3_001148, Spectrum4_001838, Spectrum5_000635, Lopac-S-5890, Benzophenanthridine alkaloid

Molecular Formula:	C₂₀H₁₄NO₄+	Molecular Weight:	332.329460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INVGWHRKADIJHF-UHFFFAOYSA-N

2447-54-3

SANGUINARINE BASE (1 supplier)

6851 to 6900 of 62333 results Page:

120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 [138] 139 140