Krypton(1+), oxo-,Krypton, compd. with neon (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : K

2051 to 2100 of 2280 results Page:

40 41 [42] 43 44 45 46

PRODUCT NAME

CAS Registry Number

Krypton(1+), oxo- (1 supplier)

73342-97-9

Krypton, compd. with neon (1:1) (2 suppliers)

IUPAC Name: krypton;neon | CAS Registry Number: 51682-34-9
Synonyms: CTK1E4970

Molecular Formula:	KrNe	Molecular Weight:	103.977700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLSBUGNNRDXZJZ-UHFFFAOYSA-N

51682-34-9

KRYPTON, COMPD. WITH PLATINUM (1:1) (2 suppliers)

IUPAC Name: krypton;platinum | CAS Registry Number: 875334-88-6
Synonyms: CTK2I2498, Krypton, compd. with platinum (1:1)

Molecular Formula:	KrPt	Molecular Weight:	278.882000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ONCZOGNAUFVTIA-UHFFFAOYSA-N

875334-88-6

Krypton, compd. with sodium (1:1) (2 suppliers)

IUPAC Name: krypton;sodium | CAS Registry Number: 56633-40-0
Synonyms: CTK1E1710

Molecular Formula:	KrNa	Molecular Weight:	106.787769 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RNSGBJHSICDWMS-UHFFFAOYSA-N

56633-40-0

Krypton, compd. with xenon (1:1) (2 suppliers)

IUPAC Name: krypton;xenon | CAS Registry Number: 12521-42-5
Synonyms: CTK0F6969

Molecular Formula:	KrXe	Molecular Weight:	215.091000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDEXVOWZLSWEJB-UHFFFAOYSA-N

12521-42-5

KRYPTON, COMPD. WITH ZINC (1:1) (2 suppliers)

IUPAC Name: krypton;zinc | CAS Registry Number: 166737-54-8
Synonyms: CTK0E5533, Krypton, compd. with zinc (1:1)

Molecular Formula:	KrZn	Molecular Weight:	149.178000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCMBFGZVRBVHBW-UHFFFAOYSA-N

166737-54-8

Krypton, ethynylhydro- (1 supplier)

645337-87-7

Krypton, hydrate (2 suppliers)

IUPAC Name: krypton;hydrate | CAS Registry Number: 97068-29-6
Synonyms: ACMC-20m1da, CTK3G8360

Molecular Formula:	H₂KrO	Molecular Weight:	101.813280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PTENOSMUHYLJHO-UHFFFAOYSA-N

97068-29-6

Krypton, isotope ofmass 87 (1 supplier)

IUPAC Name: krypton-87 | CAS Registry Number: 14809-68-8
Synonyms: Krypton-87, 87Kr, Krypton, isotope of mass 87

Molecular Formula:	Kr	Molecular Weight:	86.913355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DNNSSWSSYDEUBZ-AKLPVKDBSA-N

14809-68-8

Krypton, isotope ofmass 88 (3 suppliers)

IUPAC Name: krypton-88 | CAS Registry Number: 14995-61-0
Synonyms: Krypton-88, 88Kr, Krypton, isotope of mass 88

Molecular Formula:	Kr	Molecular Weight:	87.914447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DNNSSWSSYDEUBZ-RNFDNDRNSA-N

14995-61-0

Krypton, isotope ofmass 89 (2 suppliers)

IUPAC Name: krypton-89 | CAS Registry Number: 16316-03-3
Synonyms: krypton-89, AC1L42XG

Molecular Formula:	Kr	Molecular Weight:	88.917630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DNNSSWSSYDEUBZ-BKFZFHPZSA-N

16316-03-3

Krypton/Xenon Crude Mixture (2 suppliers)

KRYPTON84 (8 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 (8 suppliers)

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 (8 suppliers)

14191-82-3

KRYTOX TLF 6271 (4 suppliers)

59859-31-3

KS 2 A (4 suppliers)

68785-50-2

KS 501 (10 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 (9 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 (8 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 (10 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 (9 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 (8 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 (5 suppliers)

126426-21-9

KS I (10 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 (9 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-202 (1 supplier)

87500-82-1

KS-SELECTRIDE(R) (8 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

KS176 (8 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

KSA 318 (1 supplier)

70504-32-4

KSG 504 (9 suppliers)

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; (4R)-5-[3-methoxypropyl(pentyl)amino]-4-(naphthalen-2-ylsulfonylmethyl)-5-oxopentanoic acid | CAS Registry Number: 137005-17-5
Synonyms: Ksg 504, Ksg-504, CID132011, 4-N-(3-Methoxypropyl)-N-pentylcarbamoyl-5-(2-naphthylsulfonyl)pentanoic acid, L-Arginine, mono((R)-5-((3-methoxypropyl)pentylamino)-4-((2-naphthalenylsulfonyl)methyl)-5-oxopentanoate)

Molecular Formula:	C₃₁H₄₉N₅O₈S	Molecular Weight:	651.814460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: TXTJVOOURRNANH-QEXBQMGZSA-N

137005-17-5

KT (8 suppliers)

Synonyms: KT 90, KT-90, CID5492466, (5alpha,6beta)-6-(Acetylthio)-17-(cyclopropylmethyl)-7,8-didehydro-4,5-epoxymorphinan-3-ol acetate (ester), Morphinan-3-ol, 6-(acetylthio)-17-(cyclopropylmethyl)-7,8-didehydro-4,5-epoxy-, acetate (ester), (5alpha,6beta)-

Molecular Formula:	C₂₄H₂₇NO₄S	Molecular Weight:	425.540480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CGBBASLLYGTYNG-KEESSRIGSA-N

129200-07-3

90451-93-7

79083-76-4

183488-70-2

Synonyms: KT-89, CID5748450, (5alpha,6beta)-6-(Acetylthio)-17-(cyclopropylmethyl)-7,8-didehydro-4,5-epoxymorphinan-3-ol, Morphinan-3-ol, 6-(acetylthio)-17-(cyclopropylmethyl)-7,8-didehydro-4,5-epoxy-, (5alpha,6beta)-

Molecular Formula:	C₂₂H₂₅NO₃S	Molecular Weight:	383.503800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AENIFEKJJPCKIV-OPRKNOPESA-N

129224-33-5

KT-1 (FROM KYOTO UNIVERSITY) (6 suppliers)

Synonyms: NSC324029, CID433140

Molecular Formula:	C₂₇H₃₂O₇	Molecular Weight:	468.538780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DWISOLDFCILETQ-UHFFFAOYSA-N

79729-75-2

KT-136 (5 suppliers)

121602-88-8

KT-5720 (6 suppliers)

108067-98-0

KT109 (1 supplier)

IUPAC Name: (2-benzylpiperidin-1-yl)-[4-(4-phenylphenyl)triazol-1-yl]methanone | CAS Registry Number: 1402612-55-8
Synonyms: (4-([1,1'-Biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl)(2-benzylpiperidin-1-yl)methanone, MLS004256813, CHEMBL2144065, SCHEMBL13192827, AOB3993, KT-109, SMR003081888, SR-02000001744, SR-02000001744-1, Methanone, (4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)[2-(phenylMethyl)-1-piperidinyl]-

Molecular Formula:	C₂₇H₂₆N₄O	Molecular Weight:	422.532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKJMWHULJIOKPJ-UHFFFAOYSA-N

1402612-55-8

KT195 (1 supplier)

IUPAC Name: [4-[4-(4-methoxyphenyl)phenyl]triazol-1-yl]-(2-phenylpiperidin-1-yl)methanone | CAS Registry Number: 1402612-58-1
Synonyms: ML295, (4-(4'-Methoxy-[1,1'-biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl)(2-phenylpiperidin-1-yl)methanone, MLS004256815, CHEMBL3263571, SCHEMBL13192833, AOB3810, KT-195, SMR003081890, SR-02000001774, SR-02000001774-1, Methanone, [4-(4'-Methoxy[1,1'-biphenyl]-4-yl)-1H-1,2,3-triazol-1-yl](2-phenyl-1-piperidinyl)-

Molecular Formula:	C₂₇H₂₆N₄O₂	Molecular Weight:	438.531 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEHLNQDRVMDXQD-UHFFFAOYSA-N

1402612-58-1

KT45-2 (4 suppliers)

62949-13-7

KT5720 (15 suppliers)

Synonyms: nchembio.79-comp19, InSolution™ KT5720, AIDS004395, AIDS-004395, CID454202, 9,12-Epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acid, 2,3,9,10,11,12-hexahydro-10-hydroxy-9-methyl-1-oxo-, hexyl ester, (9R,10R,12S)-rel-

Molecular Formula:	C₃₂H₃₁N₃O₅	Molecular Weight:	537.605640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZHEHVZXPFVXKEY-RUAOOFDTSA-N

108068-98-0

KT5823 (15 suppliers)

Synonyms: kt 5823, K1388_SIGMA, C29H25N3O5, CID108152, KT-5823, LS-172660, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocine-10-carboxylic acid, 2,3,9,10,11,12-hexahydro-10-methoxy-2,9-dimethyl-1-oxo-, methyl ester, (9R,10R,12R)-, 9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocine-10-carboxylic acid, 2,3,9,10,11,12-hexahydro-10-methoxy-2,9-dimethyl-1-oxo-, methyl ester, (9R-(9alpha,10beta,12alpha))-, 9-Methoxy-9-methoxycarbonyl-8-methyl-2,3,9,10-tetrahydro-8,11-epxoy-1H,8H,11H-2,7b-11a-triazadibenzo(a,g)cycloocta(cde)-trinden-1-one

Molecular Formula:	C₂₉H₂₅N₃O₅	Molecular Weight:	495.525900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTYMDECKVKSGSM-YMUMJAELSA-N

126643-37-6

KTU 3616B (5 suppliers)

IUPAC Name: (1S,3R)-2,2-dichloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropane-1-carboxamide | CAS Registry Number: 127640-90-8
Synonyms: CARPROPAMIDE, CHEBI:47351, ((1RS,3SR)-2,2-DICHLORO-N-[(R)-1-(4-CHLOROPHENYL)ETHYL]-1-ETHYL-3-METHYLCYCLOPROPANECARBOXAMIDE, 2std, 7std, SureCN343456, UNII-4748U7LZ6E, AC1L9N35, CHEMBL147792, KTU-3616B, Carpropamid, (1S,3R,1'R)-, (1S,3R)-2,2-dichloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropane-1-carboxamide, (1S,3R)-2,2-dichloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamide, Cyclopropanecarboxamide, 2,2-dichloro-N-((1R)-1-(4-chlorophenyl)ethyl)-1-ethyl-3-methyl-, (1S,3R)-, INY

Molecular Formula:	C₁₅H₁₈Cl₃NO	Molecular Weight:	334.668520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RXDMAYSSBPYBFW-RULNRJAQSA-N

127640-90-8

KU 0058948 hydrochloride (1 supplier)

KU 2379 (5 suppliers)

121077-03-0

KU-0058684 (2 suppliers)

IUPAC Name: 1-[2-fluoro-5-[(4-oxo-3H-phthalazin-1-yl)methyl]phenyl]pyrrolidine-2,5-dione | CAS Registry Number: 623578-11-0
Synonyms: KU-58684, SCHEMBL863338, DNC005677

Molecular Formula:	C₁₉H₁₄FN₃O₃	Molecular Weight:	351.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YQSZNYLPVBOGPO-UHFFFAOYSA-N

623578-11-0

KU-0058948 (9 suppliers)

763111-49-5

Ku-55933 (14 suppliers)

587871-28-9

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