KRYPTON-82 (11.56%),KRYPTON-82 82KR, 99%+ Suppliers & Manufacturers

CHEMICAL products beginning with : K

3951 to 4000 of 4373 results Page:

[80] 81 82 83 84 85 86 87 88

PRODUCT NAME

CAS Registry Number

KRYPTON-82 (11.56%) (1 supplier)

KRYPTON-82 82KR, 99%+ (1 supplier)

KRYPTON-83 (11.55%) (1 supplier)

KRYPTON-84 (56.90%) (1 supplier)

KRYPTON-86 (17.37%) (1 supplier)

Krypton/Xenon Crude Mixture (2 suppliers)

KRYPTON84 (2 suppliers)

IUPAC Name: krypton-84 | CAS Registry Number: 14993-91-0
Synonyms: Krypton-84Kr

Molecular Formula:	Kr	Molecular Weight:	83.911507 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DNNSSWSSYDEUBZ-IGMARMGPSA-N

14993-91-0

KRYPTON85 (1 supplier)

IUPAC Name: krypton-85 | CAS Registry Number: 13983-27-2
Synonyms: Krypton Kr 81m, Krypton-85, Krypton, isotope of mass 85, CID104816

Molecular Formula:	Kr	Molecular Weight:	84.912527 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DNNSSWSSYDEUBZ-OUBTZVSYSA-N

13983-27-2

KRYPTON86 (2 suppliers)

14191-82-3

KRYPTOPYRROLE, COLORIMETRIC, HUMAN (1 supplier)

KRYTOX TLF 6271 (1 supplier)

59859-31-3

KS 2 A (1 supplier)

68785-50-2

KS 501 (7 suppliers)

IUPAC Name: (3-heptyl-5-hydroxyphenyl) 2-[(2S,3R,4R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-6-heptyl-4-hydroxybenzoate | CAS Registry Number: 120634-86-8
Synonyms: CID129240, KS-501, Benzoic acid, 2-(beta-D-galactofuranosyloxy)-6-heptyl-4-hydroxy-, 3-heptyl-5-hydroxyphenyl ester

Molecular Formula:	C₃₃H₄₈O₁₀	Molecular Weight:	604.728220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MPAXORHHSMKMHV-ZUSOEIMYSA-N

120634-86-8

KS 502 (5 suppliers)

IUPAC Name: 4-[2-[(2S,3R,4R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy-6-heptyl-4-hydroxybenzoyl]oxy-2-heptyl-6-hydroxybenzoic acid | CAS Registry Number: 120634-85-7
Synonyms: CID129242, KS-502, Benzoic acid, 2-(beta-D-galactofuranosyloxy)-6-heptyl-4-hydroxy-, 4-carboxy-3-heptyl-5-hydroxyphenyl ester

Molecular Formula:	C₃₄H₄₈O₁₂	Molecular Weight:	648.737720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: DXFBFWMLNIWYDA-CEXITYCRSA-N

120634-85-7

KS 504A (3 suppliers)

IUPAC Name: 1,5,5,7,7-pentachloro-4-(dichloromethylidene)-2-oxaspiro[2.4]heptan-6-ol | CAS Registry Number: 122022-77-9
Synonyms: KS 504a, KS-504a, KS-504b, BRN 4354490, CID129577, LS-99608, LS-99609, 1-Oxaspiro(2.4)heptan-5-ol, 2,4,4,6,6-pentachloro-7-(dichloromethylene)-, 1-Oxaspiro(2.4)heptan-5-ol, 7-(dichloromethylene)-2,4,4,6,6-pentachloro-, stereoisomer (needle form), 1-Oxaspiro(2.4)heptan-5-ol, 7-(dichloromethylene)-2,4,4,6,6-pentachloro-, stereoisomer (prism form), 122089-28-5

Molecular Formula:	C₇H₃Cl₇O₂	Molecular Weight:	367.268520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHUXLMFYGOIQKL-UHFFFAOYSA-N

122022-77-9

KS 504D (5 suppliers)

IUPAC Name: 2,2,4,4-tetrachloro-1-(dichloromethyl)-5-(dichloromethylidene)cyclopentane-1,3-diol | CAS Registry Number: 122005-23-6
Synonyms: KS 504d, KS-504d, BRN 4322179, CID129557, LS-57964, (+)-1-(Dichloromethyl)-5-(dichloromethylene)-2,2,4,4-tetrachloro-1,3-cyclopentanediol, 1,3-Cyclopentanediol, 1-(dichloromethyl)-5-(dichloromethylene)-2,2,4,4-tetrachloro-, (+)-, 1,3-Cyclopentanediol, 2,2,4,4-tetrachloro-1-(dichloromethyl)-5-(dichloromethylene)-, (+)-

Molecular Formula:	C₇H₄Cl₈O₂	Molecular Weight:	403.729460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRIHIELKVOSNAZ-UHFFFAOYSA-N

122005-23-6

KS 504E (4 suppliers)

IUPAC Name: 3,3,5,5-tetrachloro-4-hydroxy-2-(trichloromethyl)cyclopentene-1-carbaldehyde | CAS Registry Number: 122006-32-0
Synonyms: KS 504e, KS-504e, BRN 4321107, CID129559, LS-58293, (+)-4-Hydroxy-3,3,5,5-tetrachloro-2-(trichloromethyl)-1-cyclopentene-1-carboxaldehyde, 1-Cyclopentene-1-carboxaldehyde, 3,3,5,5-tetrachloro-4-hydroxy-2-(trichloromethyl)-, (+)-, 1-Cyclopentene-1-carboxaldehyde, 4-hydroxy-3,3,5,5-tetrachloro-2-(trichloromethyl)-, (+)-

Molecular Formula:	C₇H₃Cl₇O₂	Molecular Weight:	367.268520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXCKXLJBDSYGTI-UHFFFAOYSA-N

122006-32-0

KS 505A (6 suppliers)

Synonyms: KS 505a, KS-505a, CID3081782, beta-D-Glucopyranosiduronic acid, 1-carboxy-2,3,4,4a,4b,5,6,6a,6b,7,8,8a,8b,9,10,10a,14,16,17,17a,17b,18,19,19a,19b,20,21,21a,21b,22,23,23a-dotriacontahydro-14-hydroxy-8a,10a-bis(hydroxymethyl)-14-(3-methoxy-3-oxopropyl)-1,4,4a,6,6a,17b,19b,21b-octameth, beta-D-Glucopyranosiduronic acid, 1-carboxy-2,3,4,4a,4b,5,6,6a,6b,7,8,8a,8b,9,10,10a,14,16,17,17a,17b,18,19,19a,19b,20,21,21a,21b,22,23,23a-dotriacontahydro-14-hydroxy-8a,10a-bis(hydroxymethyl)-14-(3-methoxy-3-oxopropyl)-1,4,4a,6,6a,17b,19b,21b-octamethyl-16-oxo-1H-benzo(9,10)piceno(3,4-a)furo(3,4-j)xanthen-2-yl 2-O-methyl

Molecular Formula:	C₆₁H₈₈O₁₇	Molecular Weight:	1093.341220 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: DBIAGVXGCNWASW-UHFFFAOYSA-N

131774-53-3

KS 506A (1 supplier)

126426-21-9

KS I (4 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid | CAS Registry Number: 130752-21-5
Synonyms: CID3035586, 2,3-Dicarboxy-6,7-dihydroxy-1-(3',4'-dihydroxy)phenyl-1,2-dihydronaphthalene, 2,3-Naphthalenedicarboxylic acid, 1-(3,4-dihydroxyphenyl)-1,2-dihydro-6,7-dihydroxy-

Molecular Formula:	C₁₈H₁₄O₈	Molecular Weight:	358.298960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WJMFXQBNYLYADA-UHFFFAOYSA-N

130752-21-5

KS IV (4 suppliers)

IUPAC Name: 4-(3,4-dihydroxyphenyl)-6,7-dihydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 121242-02-2
Synonyms: CID195328, 3-Carboxy-6,7-dihydroxy-1-(3',4'-dihydroxy)phenylnaphthalene

Molecular Formula:	C₁₇H₁₂O₆	Molecular Weight:	312.273580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ZSKDVJYWOHBGNI-UHFFFAOYSA-N

121242-02-2

KS-130 MODEL ULTRASONIC CELL DISRUPTOR (1 supplier)

KS-133 (1 supplier)

2724212-01-3

KS-202 (0 suppliers)

87500-82-1

KS-58 (1 supplier)

2549046-46-8

KS-99 (1 supplier)

IUPAC Name: [4-[(5,7-dibromo-2,3-dioxoindol-1-yl)methyl]phenyl]methyl thiocyanate | CAS Registry Number: 1344698-28-7
Synonyms: CHEMBL1834929, 5,7-Dibromo-1-(4-(thiocyanatomethyl)benzyl)indoline-2,3-dione

Molecular Formula:	C₁₇H₁₀Br₂N₂O₂S	Molecular Weight:	466.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRFRSKDYIFHZQL-UHFFFAOYSA-N

1344698-28-7

KS-SELECTRIDE(R) (5 suppliers)

IUPAC Name: potassium;tris(3-methylbutan-2-yl)boron(1-) | CAS Registry Number: 67966-25-0
Synonyms: KS-Selectride® solution

Molecular Formula:	C₁₅H₃₃BK	Molecular Weight:	263.331820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMAHEVBTBUVEMP-UHFFFAOYSA-N

67966-25-0

KS100 (4 suppliers)

2408477-54-1

KS106 (4 suppliers)

2408477-50-7

KS13 PTFE GASKET (1 supplier)

KS13 PTFE O-RING (1 supplier)

KS13 SUPPORT SCREEN 304SS (1 supplier)

KS13 SYRINGE HOLDER 304SS (1 supplier)

KS142 304 STAINLESS STEEL, TEFLON COATED (1 supplier)

KS142 304SS (1 supplier)

KS142 316SS (1 supplier)

KS142ST 304SS (1 supplier)

KS142ST 316SS (1 supplier)

KS15 (4 suppliers)

1033781-20-2

KS176 (12 suppliers)

IUPAC Name: N-[4-(2-hydroxyethyl)phenyl]-2-[(4-nitrobenzoyl)amino]benzamide | CAS Registry Number: 1253452-78-6
Synonyms: EX-A807, MolPort-035-765-714, ZINC86032128, AKOS024458013, CS-5435, HY-19753, KS-176, >=98% (HPLC), J-690102, N-[4-(2-hydroxyethyl)phenyl]-2-(4-nitrobenzamido)benzamide, KS 176|N-[4-(2-Hydroxyethyl)phenyl]-2-[(4-nitrobenzoyl)amino]benzamide

Molecular Formula:	C₂₂H₁₉N₃O₅	Molecular Weight:	405.410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LTWQQWSXYYXVGA-UHFFFAOYSA-N

1253452-78-6

KS25 PTFE O-RING (1 supplier)

KS25 SUPPORT SCREEN 304SS (1 supplier)

KS25 SYRINGE HOLDER 304SS (1 supplier)

KS25F SANITARY IN-LINE HOLDER 304SS (1 supplier)

KS25RA (1 supplier)

KS293 304SS (1 supplier)

KS293 316SS (1 supplier)

KS293 5 PENTA PLATE HOLDER (1 supplier)

KS293ST 304SS (1 supplier)

KS293ST 316SS (1 supplier)

3951 to 4000 of 4373 results Page:

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