[?-(Bromomethyl)benzyl](2-ethylhexyl) ether,[?-(Bromomethyl)benzyl]sec-butyl ether Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[?-(Bromomethyl)benzyl](2-ethylhexyl) ether (1 supplier)

IUPAC Name: [2-bromo-1-(2-ethylhexoxy)ethyl]benzene | CAS Registry Number: 21270-00-8
Synonyms: alpha-(Bromomethyl)benzyl 2-ethylhexyl ether, BRN 2372427, ETHER, alpha-(BROMOMETHYL)BENZYL 2-ETHYLHEXYL, AC1L1JTG, AKOS006204968, [2-bromo-1-(2-ethylhexoxy)ethyl]benzene, LS-67753, {2-bromo-1-[(2-ethylhexyl)oxy]ethyl}benzene

Molecular Formula:	C₁₆H₂₅BrO	Molecular Weight:	313.273100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJFXWVHYGDHZQJ-UHFFFAOYSA-N

21270-00-8

[?-(Bromomethyl)benzyl]sec-butyl ether (1 supplier)

IUPAC Name: (2-bromo-1-butan-2-yloxyethyl)benzene | CAS Registry Number: 21269-99-8
Synonyms: alpha-(Bromomethyl)benzyl sec-butyl ether, BRN 2364290, ETHER, alpha-(BROMOMETHYL)BENZYL sec-BUTYL, AC1L1JTD, CTK8H5886, AKOS011393617, (2-bromo-1-butan-2-yloxyethyl)benzene, LS-67752, [2-bromo-1-(butan-2-yloxy)ethyl]benzene

Molecular Formula:	C₁₂H₁₇BrO	Molecular Weight:	257.166780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSTYZNBELHTTJX-UHFFFAOYSA-N

21269-99-8

[?-[(Trimethylsilyl)amino]-4-(trimethylsiloxy)phenethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilyl-2-(4-trimethylsilyloxyphenyl)ethanamine | CAS Registry Number: 53044-43-2
Synonyms: AC1LB91N, CTK5J2328, NMINSXXBBURQAB-UHFFFAOYSA-N, Bis(trimethylsilyl) 1-[(trimethylsilyl)amino]-2-(4-[(trimethylsilyl)oxy]phenyl)ethylphosphonate, Phosphonic acid, [1-[(trimethylsilyl)amino]-2-[4-[(trimethylsilyl)oxy]phenyl]ethyl]-, bis(trimethylsilyl) ester, 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilyl-2-(4-trimethylsilyloxyphenyl)ethanamine, [alpha-[(Trimethylsilyl)amino]-4-(trimethylsiloxy)phenethyl]phosphonic acid bis(trimethylsilyl) ester, Bis(trimethylsilyl) 1-[(trimethylsilyl)amino]-2-(4-[(trimethylsilyl)oxy]phenyl)ethylphosphonate #

Molecular Formula:	C₂₀H₄₄NO₄PSi₄	Molecular Weight:	505.889 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMINSXXBBURQAB-UHFFFAOYSA-N

53044-43-2

[?-[(Trimethylsilyl)amino]phenethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-2-phenyl-N-trimethylsilylethanamine | CAS Registry Number: 53122-00-2
Synonyms: AC1LCSGV, CTK8J0514, JCMXBWKFYYVMTP-UHFFFAOYSA-N, Phosphonic acid, [2-phenyl-1-[(trimethylsilyl)amino]ethyl]-, bis(trimethylsilyl) ester, 1-bis(trimethylsilyloxy)phosphoryl-2-phenyl-N-trimethylsilylethanamine, Bis(trimethylsilyl) 2-phenyl-1-[(trimethylsilyl)amino]ethylphosphonate #, [alpha-[(Trimethylsilyl)amino]phenethyl]phosphonic acid bis(trimethylsilyl) ester

Molecular Formula:	C₁₇H₃₆NO₃PSi₃	Molecular Weight:	417.708 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCMXBWKFYYVMTP-UHFFFAOYSA-N

53122-00-2

[?-[1,2-Benzenediolato(2-)-O:O']]bis(triphenylphosphine)digold (1 supplier)

121589-53-5

[?R,(-)]-?-[(1-Methyl-3-morpholino-3-oxo-1-propenyl)amino]benzeneacetic acid (1 supplier)

IUPAC Name: (2R)-2-[[(Z)-4-morpholin-4-yl-4-oxobut-2-en-2-yl]amino]-2-phenylacetic acid | CAS Registry Number: 50370-24-6
Synonyms: [alphaR,(?)]-alpha-[(1-Methyl-3-morpholino-3-oxo-1-propenyl)amino]benzeneacetic acid

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJRPKHCSWGMPNA-QYMJWVLRSA-N

50370-24-6

[[(1,1-dimethylethoxy)carbonyl]phenylamino]acetic acid (5 suppliers)

IUPAC Name: 2-[N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]acetic acid | CAS Registry Number: 150806-61-4
Synonyms: tert-Butoxycarbonylphenylglycine, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-phenyl-, SureCN219603, N-BOC-N-PHENYLGLYCINE, ACMC-20n629, Jsp005538, CTK0B1606, SBB068469, AKOS010049390, AM82653, MCULE-3166423949, RP28953, KB-48404, A821629, I14-7023, 2-{[(tert-butoxy)carbonyl](phenyl)amino}acetic acid, 2-(N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)acetic acid, 2-[(2-methylpropan-2-yl)oxycarbonyl-phenyl-amino]ethanoic acid

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIAPYAZGXJCKQL-UHFFFAOYSA-N

150806-61-4

[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (R)- (0 suppliers)

107657-42-1

[[(1-Propionyl-2,3-dihydro-1H-indol-5-yl)-sulfonyl]amino]acetic acid (3 suppliers)

IUPAC Name: 2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetic acid | CAS Registry Number: 899718-42-4
Synonyms: {[(1-PROPIONYL-2,3-DIHYDRO-1H-INDOL-5-YL)-SULFONYL]AMINO}ACETIC ACID, {[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetic acid, ALBB-006524, C13H16N2O5S, CTK6C6658, MolPort-006-067-400, 2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetic Acid, AC1N3128, ZINC2928295, ZX-AN006215, 2620AF, MFCD12027222, STK503985, AKOS000264746, MCULE-7923738310, AK420509, HE153067, TR-059139, 2-(1-Propionylindoline-5-sulfonamido)acetic acid, 1-propanoyl-2,3-dihydroindole-5-sulfonamidoacetic acid

Molecular Formula:	C₁₃H₁₆N₂O₅S	Molecular Weight:	312.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QIFWGMGTHOHGKO-UHFFFAOYSA-N

899718-42-4

[[(17S,20R)-5?-Pregnane-3?,11?,17,20,21-pentyl]pentakis(oxy)]pentakis(trimethylsilane) (1 supplier)

IUPAC Name: [(3S,5S,8S,9S,10S,11S,13S,14S,17S)-17-[(1R)-1,2-bis(trimethylsilyloxy)ethyl]-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 57456-94-7
Synonyms: Cortol, 5TMS derivative, 3,11,17,20,21-Pentakis[(trimethylsilyl)oxy]pregnane #, DUBRZSYNDDSLBA-MMDAAWKASA-N, Silane, [(3.beta.,5.alpha.,11.beta.,17.alpha.,20R)-pregnane-3,11,17,20,21-pentaylpentakis(oxy)]pentakis[trimethyl-, [[(17S,20R)-5alpha-Pregnane-3beta,11beta,17,20,21-pentyl]pentakis(oxy)]pentakis(trimethylsilane), Silane, [(3.beta.,5.alpha.,11.beta.,17.alpha.,20R)-pregnane-3,11,17,20,21-pentaylpentakis(oxy)]pentakis*trimethyl-

Molecular Formula:	C₃₆H₇₆O₅Si₅	Molecular Weight:	729.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DUBRZSYNDDSLBA-MMDAAWKASA-N

57456-94-7

[[(1e)-1-(5-benzyl-2,4-dioxopyrrolidin-3-ylidene)ethyl]amino]thiourea (0 suppliers)

IUPAC Name: [[(1E)-1-(5-benzyl-2,4-dioxopyrrolidin-3-ylidene)ethyl]amino]thiourea | CAS Registry Number: 59876-27-6
Synonyms: NSC239277, NSC-239277

Molecular Formula:	C₁₄H₁₆N₄O₂S	Molecular Weight:	304.367440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OYFOCGZTLLROLI-DHZHZOJOSA-N

59876-27-6

[[(1E)-1-ethyl-1-propen-1-yl]oxy]trimethyl-Silane (1 supplier)

IUPAC Name: trimethyl(pent-2-en-3-yloxy)silane | CAS Registry Number: 51425-53-7
Synonyms: CTK1G4802, CTK1G4803, Silane, [[(1E)-1-ethyl-1-propenyl]oxy]trimethyl-, Silane, [[(1Z)-1-ethyl-1-propenyl]oxy]trimethyl-, 51425-54-8

Molecular Formula:	C₈H₁₈OSi	Molecular Weight:	158.313420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMJHTFWPTJVYJV-UHFFFAOYSA-N

51425-53-7

[[(1α,3β,6S,7E,22E)-6,19-Sulfonyl-9,10-secoergosta-5(10),7,22-triene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-silane (0 suppliers)

112670-79-8

[[(1r,2r,4r,5r)-2-(3-carbamoyl-1,2,4-triazol-1-yl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]methoxy-hydroxyphosphoryl] Phosphono Hydrogen Phosphate (0 suppliers)

IUPAC Name: [[(1R,2R,4R,5R)-2-(3-carbamoyl-1,2,4-triazol-1-yl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 601484-84-8
Synonyms: 2',3'-Anhydroribavirin 5'-triphosphate, AC1LD8HB, [[(1R,2R,4R,5R)-4-(3-carbamoyl-1,2,4-triazol-1-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 1H-1,2,4-triazole-3-carboxamide, 1-[2,3-anhydro-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-glycero-pentofuranosyl]-, 1H-1,2,4-Triazole-3-carboxamide, 1-[2,3-anhydro-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-ribofuranosyl]- (9CI)

Molecular Formula:	C₈H₁₃N₄O₁₃P₃	Molecular Weight:	466.129106 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: IQWNDCWURWJOEA-AFCXAGJDSA-N

601484-84-8

[[(1R,8a?)-5?-[2-(2,5-Dihydro-2-oxofuran-3-yl)ethyl]decahydro-1,4a?-dimethyl-6-oxonaphthalen-1?-yl]methyl]2-O,3-O,4-O,6-O-tetraacetyl-?-D-glucopyranoside (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(1R,4aR,5S,8aS)-1,4a-dimethyl-6-oxo-5-[2-(5-oxo-2H-furan-4-yl)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 72101-43-0
Synonyms: [[(1R,8abeta)-5alpha-[2-(2,5-Dihydro-2-oxofuran-3-yl)ethyl]decahydro-1,4aalpha-dimethyl-6-oxonaphthalen-1alpha-yl]methyl]2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranoside

Molecular Formula:	C₃₃H₄₆O₁₃	Molecular Weight:	650.718 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: ZEUHQQOIDWGAFZ-CGUKAZEASA-N

72101-43-0

[[(1S)-7?-Vinyl-1,2,3,4,4a,4b?,5,6,7,8,10,10a?-dodecahydro-2?-hydroxy-1,4a?,7-trimethylphenanthren-1?-yl]methyl]?-D-altropyranosiduronic acid (1 supplier)

IUPAC Name: (2S,3S,4R,5S,6R)-6-[[(1S,2S,4aR,4bS,7S,10aR)-7-ethenyl-2-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 34212-90-3
Synonyms: Virescenoside G

Molecular Formula:	C₂₆H₄₀O₈	Molecular Weight:	480.598 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AWODBBIPCZXRTN-PIPOUWAWSA-N

34212-90-3

[[(1z)-1-(2,4-dioxo-5-propan-2-ylpyrrolidin-3-ylidene)ethyl]amino]urea (0 suppliers)

IUPAC Name: [[(1Z)-1-(2,4-dioxo-5-propan-2-ylpyrrolidin-3-ylidene)ethyl]amino]urea | CAS Registry Number: 24188-92-9
Synonyms: MLS002703539, NSC100429, AC1NTGCN, CHEMBL1891945, NSC-100429, [[(1Z)-1-(2,4-dioxo-5-propan-2-ylpyrrolidin-3-ylidene)ethyl]amino]urea

Molecular Formula:	C₁₀H₁₆N₄O₃	Molecular Weight:	240.259040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XFHFJQOOLONWNK-WAYWQWQTSA-N

24188-92-9

[[(1z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-trimethylazanium;iodide (0 suppliers)

IUPAC Name: [[(1Z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-trimethylazanium;iodide | CAS Registry Number: 73941-23-8
Synonyms: 2-(2,4-Dihydroxy-alpha-methylbenzylidene)-1,1,1-trimethylhydrazonium iodide, HYDRAZONIUM, 2-(2,4-DIHYDROXY-alpha-METHYLBENZYLIDENE)-1,1,1-TRIMETHYL-, IODIDE, AC1NSFLX, LS-77031, [[(1Z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-trimethylazanium iodide

Molecular Formula:	C₁₁H₁₇IN₂O₂	Molecular Weight:	336.169350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYRKPJQFYPSGRW-UHFFFAOYSA-N

73941-23-8

[[(1z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea (0 suppliers)

IUPAC Name: [[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea | CAS Registry Number: 7441-53-4
Synonyms: 2-{(1E)-2-[(aminothioxomethyl)amino]-1-methyl-2-azavinyl}phenol, NSC290493, AC1NSDEF, SCHEMBL941840, HMS549A15, T726E, SBB000487, NSC-290493, ST016478, [[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea

Molecular Formula:	C₉H₁₁N₃OS	Molecular Weight:	209.268140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MRHQBXUPHLYYOL-SREVYHEPSA-N

7441-53-4

[[(1z)-1-(8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-ylidene)ethyl]amino]thiourea (0 suppliers)

IUPAC Name: [[(1Z)-1-(8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-ylidene)ethyl]amino]thiourea | CAS Registry Number: 53776-44-6
Synonyms: AC1NUQ9F, 2-(1-(5,8-Dihydro-8-oxo-1,3-dioxalo(4,5-g)quinolin-7-yl)ethylidene)hydrazinecarbothioamide, [[(1Z)-1-(8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-ylidene)ethyl]amino]thiourea, Hydrazinecarbothioamide, 2-(1-(5,8-dihydro-8-oxo-1,3-dioxalo(4,5-g)quinolin-7-yl)ethylidene)-

Molecular Formula:	C₁₃H₁₂N₄O₃S	Molecular Weight:	304.324380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JDYSZQKDDLPNSQ-VURMDHGXSA-N

53776-44-6

[[(1z)-1-[5-(2-methylsulfanylethyl)-2,4-dioxopyrrolidin-3-ylidene]ethyl]amino]urea (0 suppliers)

IUPAC Name: [[(1Z)-1-[5-(2-methylsulfanylethyl)-2,4-dioxopyrrolidin-3-ylidene]ethyl]amino]urea | CAS Registry Number: 24188-98-5
Synonyms: MLS002703541, CHEMBL1729063, NSC100441, NSC-100441

Molecular Formula:	C₁₀H₁₆N₄O₃S	Molecular Weight:	272.324040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OBQWRVXICJJTTE-ALCCZGGFSA-N

24188-98-5

[[(2,2-Difluoro-3-butyn-1-yl)oxy]methyl]benzene (0 suppliers)

2641028-65-9

[[(2,5-Dihydro-5-oxo-1-phenyl-2-thioxo-1H-imidazol-4-yl) (0 suppliers)

128742-37-0

[[(2,6,8,9-Tetrahydro-2,11-dimethoxy-1H-indolo[7a,1-a]isoquinolin-12-yl)oxy]sulfonyl]acetic acid (1 supplier)

IUPAC Name: 2-[(2,11-dimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-yl)oxysulfonyl]acetic acid | CAS Registry Number: 466-79-5
Synonyms: Erysothiovine

Molecular Formula:	C₂₀H₂₃NO₇S	Molecular Weight:	421.464 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TZPLXTDTCOMZQQ-UHFFFAOYSA-N

466-79-5

[[(2,6-DIMETHYLPIPERIDIN-1-YL)CARBONOTHIOYL]THIO]ACETIC ACID (4 suppliers)

IUPAC Name: 2-(2,6-dimethylpiperidine-1-carbothioyl)sulfanylacetic acid | CAS Registry Number: 852388-91-1
Synonyms: {[(2,6-dimethylpiperidin-1-yl)carbonothioyl]thio}acetic acid, 2-(2,6-dimethylpiperidine-1-carbothioylsulfanyl)acetic acid, [[(2,6-dimethylpiperidin-1-yl)carbonothioyl]thio]acetic acid, AC1NLQ0X, AC1Q2QYY, MLS000774375, CHEMBL2138636, CTK6C1770, MolPort-002-468-583, 2-(2,6-dimethylpiperidine-1-carbothioyl)sulfanylacetic Acid, HMS1748N09, HMS2765M18, AKOS027427159, MCULE-7276544508, NE20913, AK481934, SMR000365404, KB-334896, EN300-12720, J-502781

Molecular Formula:	C₁₀H₁₇NO₂S₂	Molecular Weight:	247.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCIPUDYBLPRKCW-UHFFFAOYSA-N

852388-91-1

[[(2-Aminoethyl)amino]methyl]triethoxysilane (1 supplier)

41555-92-4

[[(2-BROMO-4,6-DIFLUOROPHENYL)SULFONYL]AMINO]ACETIC ACID (4 suppliers)

IUPAC Name: 2-[(2-bromo-4,6-difluorophenyl)sulfonylamino]acetic acid | CAS Registry Number: 731776-56-0
Synonyms: {[(2-bromo-4,6-difluorophenyl)sulfonyl]amino}acetic acid, 2-(2-bromo-4,6-difluorobenzenesulfonamido)acetic acid, ([(2-Bromo-4,6-difluorophenyl)sulfonyl]amino)acetic acid, [[(2-bromo-4,6-difluorophenyl)sulfonyl]amino]acetic acid, AC1M7JNF, AC1Q762M, CTK7J5324, MolPort-002-465-419, ZINC3327426, MFCD04629612, AKOS008942759, MCULE-5169739716, NE31768, AK481764, KB-123802, KB-334886, EN300-07373, AB01330920-02, J-502782, 2-(2-Bromo-4,6-difluorophenylsulfonamido)acetic acid

Molecular Formula:	C₈H₆BrF₂NO₄S	Molecular Weight:	330.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZQCWRKUFGZPDDN-UHFFFAOYSA-N

731776-56-0

[[(2-ethylhexyl)oxy]methyl] oxirane, mono(2-ethylhexyl) (0 suppliers)

465540-69-6

[[(2-Ethylhexyl)oxy]methyl]oxirane reaction products with polyethylene glycol ether with 2,4,7,9-tetramethyl-5-decyne-4,7-diol (2:1) (1 supplier)

857892-58-1

[[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-phenyl-methyl]amino]thiourea (1 supplier)

IUPAC Name: [[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-phenylmethyl]amino]thiourea | CAS Registry Number: 7410-57-3
Synonyms: NSC521579, NSC-521579

Molecular Formula:	C₁₄H₁₃N₃O₂S	Molecular Weight:	287.336920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DVWBWOBOHSJSOC-ACCUITESSA-N

7410-57-3

[[(2-Methyl-1-propionyl-2,3-dihydro-1H-indol-5-yl) sulfonyl]amino]acetic acid (2 suppliers)

IUPAC Name: 2-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetic acid | CAS Registry Number: 899718-20-8
Synonyms: {[(2-Methyl-1-propionyl-2,3-dihydro-1H-indol-5-yl) sulfonyl]amino}acetic acid, {[(2-methyl-1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetic acid, AC1N8F6Z, CTK6C6642, MolPort-006-067-397, ALBB-006521, 2619AF, MFCD12027219, STK503982, 2-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetic Acid, AKOS000264744, AKOS016344333, AK470342, HE152997, TR-059136, BB 0261059, EU-0099418, 2-(2-Methyl-1-propionylindoline-5-sulfonamido)acetic acid, 2-methyl-1-propanoyl-2,3-dihydroindole-5-sulfonamidoacetic acid, N-[(2-methyl-1-propanoyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]glycine

Molecular Formula:	C₁₄H₁₈N₂O₅S	Molecular Weight:	326.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RABPHEBPKSIUKU-UHFFFAOYSA-N

899718-20-8

[[(2-methyl-3-butyn-1-yl)oxy]methyl]Benzene (0 suppliers)

IUPAC Name: 2-methylbut-3-ynoxymethylbenzene | CAS Registry Number: 107114-21-6
Synonyms: SCHEMBL3590339, MXJQAGCBHJCTTF-UHFFFAOYSA-N, DA-15846, {[(2-Methylbut-3-yn-1-yl)oxy]methyl}benzene

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MXJQAGCBHJCTTF-UHFFFAOYSA-N

107114-21-6

[[(2-METHYL-4-PENTYN-2-YL)OXY]METHYL]BENZENE (3 suppliers)

1402615-91-1

[[(2-thiazolyl)amino]methylene]-1,1-bisphosphonate (0 suppliers)

IUPAC Name: [phosphono-(1,3-thiazol-2-ylamino)methyl]phosphonic acid | CAS Registry Number: 118054-12-9
Synonyms: CHEMBL100831, phosphonic acid,[(2-thiazolylamino)methylene]bis-, NSC722620, AGN-PC-0JQQTU, AC1L8OZN, AC1Q6RML, SCHEMBL7165656, KCMZCJPKBVPPJD-UHFFFAOYSA-N, AR-1L0770, NSC-722620, 1-(thiazol-2-ylamino)methane-1,1-diphosphonic acid, Phosphonic acid, [(2-thiazolylamino)methylene]bis-, 1-(thiazole-2-ylamino)methane-1,1-diphosphonic acid, [phosphono-(1,3-thiazol-2-ylamino)methyl]phosphonic acid

Molecular Formula:	C₄H₈N₂O₆P₂S	Molecular Weight:	274.128644 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KCMZCJPKBVPPJD-UHFFFAOYSA-N

118054-12-9

[[(20R)-5?-Pregnane-3?,11?,17,20,21-pentyl]penta(oxy)]pentakis(trimethylsilane) (1 supplier)

IUPAC Name: [(3R,5R,8S,9S,10S,11S,13S,14S,17R)-17-[(1R)-1,2-bis(trimethylsilyloxy)ethyl]-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 17563-09-6
Synonyms: [[(20R)-5beta-Pregnane-3alpha,11beta,17,20,21-pentyl]penta(oxy)]pentakis(trimethylsilane)

Molecular Formula:	C₃₆H₇₆O₅Si₅	Molecular Weight:	729.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DUBRZSYNDDSLBA-QMVXQDAZSA-N

17563-09-6

[[(20R)-5?-Pregnane-3?,11?,20,21-tetryl]tetra(oxy)]tetrakis(trimethylsilane) (1 supplier)

IUPAC Name: [(3S,5S,8S,9S,10S,11S,13S,14S,17S)-17-[(1R)-1,2-bis(trimethylsilyloxy)ethyl]-10,13-dimethyl-3-trimethylsilyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-yl]oxy-trimethylsilane | CAS Registry Number: 57325-85-6
Synonyms: 3,11,20,21-Tetrakis[(trimethylsilyl)oxy]pregnane #, RUHLXDLUNAJPIW-XZKNMIFZSA-N, Silane, [[(3.beta.,5.alpha.,11.beta.,20R)-pregnane-3,11,20,21-tetrayl]tetrakis(oxy)]tetrakis[trimethyl-, [[(20R)-5alpha-Pregnane-3beta,11beta,20,21-tetryl]tetra(oxy)]tetrakis(trimethylsilane), Silane, [[(3.beta.,5.alpha.,11.beta.,20R)-pregnane-3,11,20,21-tetrayl]tetrakis(oxy)]tetrakis*trimethyl-

Molecular Formula:	C₃₃H₆₈O₄Si₄	Molecular Weight:	641.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUHLXDLUNAJPIW-XZKNMIFZSA-N

57325-85-6

[[(20R)-5?-Pregnane-3?,11?,20-triyl]tri(oxy)]tris(trimethylsilane) (1 supplier)

IUPAC Name: [(1R)-1-[(3R,5R,8S,9S,10S,11S,13S,14S,17S)-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethoxy]-trimethylsilane | CAS Registry Number: 33287-46-6
Synonyms: NWGHCYXPXWBNLK-XSMLGHFLSA-N, Silane, (5.beta.-pregnane-3.alpha.,11.beta.,20.beta.-triyltrioxy)tris[trimethyl-, 3,11,20-Tris[(trimethylsilyl)oxy]pregnane #, 5.beta.-Pregnane-3.alpha.,11.beta.,20.beta.-triol, 3TMS derivative, [[(20R)-5beta-Pregnane-3alpha,11beta,20-triyl]tri(oxy)]tris(trimethylsilane), Silane, (5.beta.-pregnane-3.alpha.,11.beta.,20.beta.-triyltrioxy)tris*trimethyl-

Molecular Formula:	C₃₀H₆₀O₃Si₃	Molecular Weight:	553.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWGHCYXPXWBNLK-XSMLGHFLSA-N

33287-46-6

[[(20R)-5?-Pregnane-3?,17,20,21-tetryl]tetrakis(oxy)]tetrakis(trimethylsilane) (1 supplier)

IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17R)-17-[(1R)-1,2-bis(trimethylsilyloxy)ethyl]-10,13-dimethyl-3-trimethylsilyloxy-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 57325-84-5
Synonyms: IBODYFABLWYOGQ-ZZACSRNRSA-N, Silane, [[(3.beta.,5.alpha.,20R)-pregnane-3,17,20,21-tetrayl]tetrakis(oxy)]tetrakis[trimethyl-, 3,17,20,21-Tetrakis[(trimethylsilyl)oxy]pregnane #, Pregnane-3,17,20,21-tetrol, (3.beta.,5.alpha.,20R)-, 4TMS derivative, [[(20R)-5alpha-Pregnane-3beta,17,20,21-tetryl]tetrakis(oxy)]tetrakis(trimethylsilane), Trimethylsilylderivative of 5.alpha.-pregnane-3.beta.,17.alpha.,20,21-tetrol, Silane, [[(3.beta.,5.alpha.,20R)-pregnane-3,17,20,21-tetrayl]tetrakis(oxy)]tetrakis*trimethyl-

Molecular Formula:	C₃₃H₆₈O₄Si₄	Molecular Weight:	641.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBODYFABLWYOGQ-ZZACSRNRSA-N

57325-84-5

[[(20R)-5?-Pregnane-3?,17,20-triyl]tri(oxy)]tris(trimethylsilane) (1 supplier)

IUPAC Name: [(1R)-1-[(3R,5S,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-3,17-bis(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethoxy]-trimethylsilane | CAS Registry Number: 33287-34-2
Synonyms: [[(20R)-5alpha-Pregnane-3alpha,17,20-triyl]tri(oxy)]tris(trimethylsilane)

Molecular Formula:	C₃₀H₆₀O₃Si₃	Molecular Weight:	553.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFUWLVZCEDFJIK-JRMAWLJOSA-N

33287-34-2

[[(20R)-5?-Pregnane-3?,20-diyl]bisoxy]bis(trimethylsilane) (1 supplier)

IUPAC Name: [(3R,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-[(1R)-1-trimethylsilyloxyethyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane | CAS Registry Number: 55429-65-7
Synonyms: [[(20R)-5alpha-Pregnane-3alpha,20-diyl]bisoxy]bis(trimethylsilane)

Molecular Formula:	C₂₇H₅₂O₂Si₂	Molecular Weight:	464.881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSZRAFDARWUCMW-FBVYSKEZSA-N

55429-65-7

[[(20R)-Pregn-5-ene-3?,11?,17,20-tetryl]tetra(oxy)]tetrakis(trimethylsilane) (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-17-[(1R)-1-trimethylsilyloxyethyl]-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 32221-73-1
Synonyms: [[(20R)-Pregn-5-ene-3beta,11beta,17,20-tetryl]tetra(oxy)]tetrakis(trimethylsilane)

Molecular Formula:	C₃₃H₆₆O₄Si₄	Molecular Weight:	639.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPKBWPCCCWLCCJ-WAVIJQQCSA-N

32221-73-1

[[(20S)-5?-Pregn-11-ene-3?,11,17,20-tetryl]tetra(oxy)]tetrakis(trimethylsilane) (1 supplier)

IUPAC Name: [(3R,5R,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-17-[(1S)-1-trimethylsilyloxyethyl]-1,2,3,4,5,6,7,8,9,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 57325-83-4
Synonyms: BXJVEGLLHFEFCS-PTPDPNOTSA-N, Silane, [[(3.alpha.,5.beta.,20S)-pregn-11-ene-3,11,17,20-tetrayl]tetrakis(oxy)]tetrakis[trimethyl-, 3,11,17,20-Tetrakis[(trimethylsilyl)oxy]pregn-11-ene #, [[(20S)-5beta-Pregn-11-ene-3alpha,11,17,20-tetryl]tetra(oxy)]tetrakis(trimethylsilane), Silane, [[(3.alpha.,5.beta.,20S)-pregn-11-ene-3,11,17,20-tetrayl]tetrakis(oxy)]tetrakis*trimethyl-

Molecular Formula:	C₃₃H₆₆O₄Si₄	Molecular Weight:	639.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXJVEGLLHFEFCS-PTPDPNOTSA-N

57325-83-4

[[(20S)-5?-Pregnane-3?,11?,17,20,21-pentyl]penta(oxy)]pentakis(trimethylsilane) (1 supplier)

IUPAC Name: [(3R,5R,8S,9S,10S,11S,13S,14S,17R)-17-[(1S)-1,2-bis(trimethylsilyloxy)ethyl]-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 32213-62-0
Synonyms: [[(20S)-5beta-Pregnane-3alpha,11beta,17,20,21-pentyl]penta(oxy)]pentakis(trimethylsilane)

Molecular Formula:	C₃₆H₇₆O₅Si₅	Molecular Weight:	729.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DUBRZSYNDDSLBA-ZLQSDQIISA-N

32213-62-0

[[(20S)-5?-Pregnane-3?,11?,20,21-tetryl]tetra(oxy)]tetrakis(trimethylsilane) (1 supplier)

IUPAC Name: [(3R,5R,8S,9S,10S,11S,13S,14S,17S)-17-[(1S)-1,2-bis(trimethylsilyloxy)ethyl]-10,13-dimethyl-3-trimethylsilyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-yl]oxy-trimethylsilane | CAS Registry Number: 57326-09-7
Synonyms: 3,11,20,21-Tetrakis[(trimethylsilyl)oxy]pregnane #, RUHLXDLUNAJPIW-APJDKJQDSA-N, Silane, [[(3.alpha.,5.beta.,11.beta.,20S)-pregnane-3,11,20,21-tetrayl]tetrakis(oxy)]tetrakis[trimethyl-, [[(20S)-5beta-Pregnane-3alpha,11beta,20,21-tetryl]tetra(oxy)]tetrakis(trimethylsilane), Silane, [[(3.alpha.,5.beta.,11.beta.,20S)-pregnane-3,11,20,21-tetrayl]tetrakis(oxy)]tetrakis*trimethyl-

Molecular Formula:	C₃₃H₆₈O₄Si₄	Molecular Weight:	641.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUHLXDLUNAJPIW-APJDKJQDSA-N

57326-09-7

[[(20S)-5?-Pregnane-3?,16?,20-triyl]tri(oxy)]tris(trimethylsilane) (1 supplier)

IUPAC Name: [(1S)-1-[(3S,5S,8R,9S,10S,13S,14S,16R,17S)-10,13-dimethyl-3,16-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethoxy]-trimethylsilane | CAS Registry Number: 33287-36-4
Synonyms: Silane, (5.alpha.-pregnane-3.beta.,16.alpha.,20.alpha.-triyltrioxy)tris[trimethyl-, GKSDWCMXICLASA-JZCZUXENSA-N, 5-.alpha.-Pregnan-3.beta.,16.alpha.,20.alpha.-triol, tris-TMS, 5.alpha.-Pregnane-3.beta.,16.alpha.,20.alpha.-triol, (3TMS), [[(20S)-5alpha-Pregnane-3beta,16alpha,20-triyl]tri(oxy)]tris(trimethylsilane), 3,16,20-Tris[(trimethylsilyl)oxy]-5.alpha-pregnane, (3.beta.,16.alpha.,20.alpha.)-, 3,16,20-Tris[(trimethylsilyl)oxy]pregnane, (5.alpha.,3.beta.,16.alpha.,20.alpha.)-

Molecular Formula:	C₃₀H₆₀O₃Si₃	Molecular Weight:	553.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKSDWCMXICLASA-JZCZUXENSA-N

33287-36-4

[[(20S)-5?-Pregnane-3?,17,20-triyl]tri(oxy)]tris(trimethylsilane) (1 supplier)

IUPAC Name: [(1S)-1-[(3R,5R,8R,9S,10S,13S,14S,17R)-10,13-dimethyl-3,17-bis(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethoxy]-trimethylsilane | CAS Registry Number: 17846-09-2
Synonyms: Silane, [[(3.alpha.,5.beta.,20S)-pregnane-3,17,20-triyl]tris(oxy)]tris[trimethyl-, KFUWLVZCEDFJIK-BQGAKRLQSA-N, [[(20S)-5beta-Pregnane-3alpha,17,20-triyl]tri(oxy)]tris(trimethylsilane), 3.alpha.,17.alpha.,20.alpha.-Trihydroxy-5.beta.-pregnane, tris-TMS, Pregnane-3,17,20-triol, (3.alpha.,5.beta.,20S)-, 3TMS derivative, 3,17,20-Tris[(trimethylsilyl)oxy]pregnane, (3.alpha.,5.beta.,17.alpha.,20.alpha.)-, Silane, (5.beta.-pregnane-3.alpha.,17,20.alpha.-triyltrioxy)tris[trimethyl-, Silane, (5.beta.-pregnane-3.alpha.,17.alpha.,20.alpha.-triyltrioxy)tris[trimethyl-

Molecular Formula:	C₃₀H₆₀O₃Si₃	Molecular Weight:	553.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFUWLVZCEDFJIK-BQGAKRLQSA-N

17846-09-2

[[(20S)-Pregn-5-ene-3?,11?,17,20-tetryl]tetra(oxy)]tetrakis(trimethylsilane) (1 supplier)

IUPAC Name: [(3S,8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-17-[(1S)-1-trimethylsilyloxyethyl]-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 32221-72-0
Synonyms: [[(20S)-Pregn-5-ene-3beta,11beta,17,20-tetryl]tetra(oxy)]tetrakis(trimethylsilane)

Molecular Formula:	C₃₃H₆₆O₄Si₄	Molecular Weight:	639.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPKBWPCCCWLCCJ-JOAQEUKASA-N

32221-72-0

[[(22E)-Ergosta-5,7,22-trien-3?-yl]oxy]dimethyl(pentafluorophenyl)silane (1 supplier)

IUPAC Name: [(3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane | CAS Registry Number: 57691-89-1
Synonyms: [[(22E)-Ergosta-5,7,22-trien-3beta-yl]oxy]dimethyl(pentafluorophenyl)silane

Molecular Formula:	C₃₆H₄₉F₅OSi	Molecular Weight:	620.864 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DYMRHUBSKKNPHC-IRPQZBHYSA-N

57691-89-1

[[(24?)-Ergost-5-en-3?-yl]oxy]trimethylsilane (1 supplier)

IUPAC Name: [(3S,17R)-17-[(2R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane | CAS Registry Number: 55429-60-2
Synonyms: [[(24xi)-Ergost-5-en-3beta-yl]oxy]trimethylsilane

Molecular Formula:	C₃₁H₅₆OSi	Molecular Weight:	472.873 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VWYCDHUXOZENHE-CEOLDJEBSA-N

55429-60-2

[[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-HEPTAMETHYL-13-(PHENYLTHIO)-2,6,10,14,18,22,26-OCTACOSAHEPTAEN-1-YL]OXY]METHYL]-BENZENE (3 suppliers)

IUPAC Name: [(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-1-phenylmethoxyoctacosa-2,6,10,14,18,22,26-heptaen-13-yl]sulfanylbenzene | CAS Registry Number: 1218785-58-0
Synonyms: SCHEMBL12377554, QHRLVFQWRGYZIK-QNVOMLCNSA-N, [[[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-13-(phenylthio)-2,6,10,14,18,22,26-octacosaheptaen-1-yl]oxy]methyl]-benzene

Molecular Formula:	C₄₈H₆₈OS	Molecular Weight:	693.131 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHRLVFQWRGYZIK-QNVOMLCNSA-N

1218785-58-0

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