[[(5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3?,21,25-triyl]tris(oxy)]tris(trimethylsilane),[[(5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3?,25,26-triyl]tris(oxy)]tris(trimethylsilane) Suppliers & Manufacturers

CHEMICAL products : Other

153701 to 153750 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

[[(5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3?,21,25-triyl]tris(oxy)]tris(trimethylsilane) (1 supplier)

IUPAC Name: [(1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methyl-1,6-bis(trimethylsilyloxy)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl]oxy-trimethylsilane | CAS Registry Number: 56009-12-2
Synonyms: [[(5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3beta,21,25-triyl]tris(oxy)]tris(trimethylsilane)

Molecular Formula:	C₃₆H₆₈O₃Si₃	Molecular Weight:	633.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZUKIDRDIKEQCR-JNHSPPTGSA-N

56009-12-2

[[(5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3?,25,26-triyl]tris(oxy)]tris(trimethylsilane) (1 supplier)

IUPAC Name: [(1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methyl-6,7-bis(trimethylsilyloxy)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl]oxy-trimethylsilane | CAS Registry Number: 56009-11-1
Synonyms: [[(5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3beta,25,26-triyl]tris(oxy)]tris(trimethylsilane)

Molecular Formula:	C₃₆H₆₈O₃Si₃	Molecular Weight:	633.192 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDLATEXCSJQSBH-NNWGFLCSSA-N

56009-11-1

[[(6,7-Dichloro-2H-1,2,4-benzothiadiazine 1,1-dioxide)-3-yl]thio]acetic acid (1 supplier)

IUPAC Name: 2-[(7-bromo-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)sulfanyl]acetic acid | CAS Registry Number: 114260-74-1
Synonyms: 3-[(Carboxymethyl)thio]-7-bromo-4H-1,2,4-benzothiadiazine 1,1-dioxide

Molecular Formula:	C₉H₇BrN₂O₄S₂	Molecular Weight:	351.189 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VQYVIIJFWMCKBW-UHFFFAOYSA-N

114260-74-1

[[(6-Chloro-2H-1,2,4-benzothiadiazine 1,1-dioxide)-3-yl]thio]acetic acid (1 supplier)

114260-70-7

[[(6-Chloro-2H-1,2,4-benzothiadiazine 1,1-dioxide)-3-yl]thio]acetic acid (1 supplier)

IUPAC Name: 2-[(7-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)sulfanyl]acetic acid | CAS Registry Number: 114260-71-8
Synonyms: 3-[(Carboxymethyl)thio]-7-chloro-4H-1,2,4-benzothiadiazine 1,1-dioxide

Molecular Formula:	C₉H₇ClN₂O₄S₂	Molecular Weight:	306.735 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KYNSHYNNEHSCGM-UHFFFAOYSA-N

114260-71-8

[[(6-Methoxy-2H-1,2,4-benzothiadiazine 1,1-dioxide)-3-yl]thio]acetic acid (1 supplier)

IUPAC Name: 2-[[1,1-dioxo-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]sulfanyl]acetic acid | CAS Registry Number: 114260-78-5
Synonyms: 3-[(Carboxymethyl)thio]-6-(trifluoromethyl)-4H-1,2,4-benzothiadiazine 1,1-dioxide

Molecular Formula:	C₁₀H₇F₃N₂O₄S₂	Molecular Weight:	340.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FQQFDZXPAUNQGB-UHFFFAOYSA-N

114260-78-5

[[(6-methoxypyridin-3-yl)amino]-phosphonomethyl]phosphonic Acid (0 suppliers)

IUPAC Name: [[(6-methoxypyridin-3-yl)amino]-phosphonomethyl]phosphonic acid | CAS Registry Number: 70010-95-6
Synonyms: CHEMBL199978, SCHEMBL7790660, NSC725586, NSC-725586, (6-methoxy-3-pyridinyl)-aminomethylene-1,1-bisphosphonate (hydrate)

Molecular Formula:	C₇H₁₂N₂O₇P₂	Molecular Weight:	298.126904 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DXEUCCLZPQHDSZ-UHFFFAOYSA-N

70010-95-6

[[(6-Methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide)-3-yl]thio]acetic acid (1 supplier)

IUPAC Name: 2-[(6-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)sulfanyl]acetic acid | CAS Registry Number: 114260-77-4
Synonyms: 3-[(Carboxymethyl)thio]-6-methoxy-4H-1,2,4-benzothiadiazine 1,1-dioxide

Molecular Formula:	C₁₀H₁₀N₂O₅S₂	Molecular Weight:	302.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UGKOQZYTTXJESO-UHFFFAOYSA-N

114260-77-4

[[(6R,7R)-2-[[(4-Methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-phosphonium Iodide (3 suppliers)

828919-19-3

[[(7-Bromo-2H-1,2,4-benzothiadiazine 1,1-dioxide)-3-yl]thio]acetic acid (1 supplier)

IUPAC Name: 2-[(5,7-dibromo-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)sulfanyl]acetic acid | CAS Registry Number: 114260-75-2
Synonyms: 3-[(Carboxymethyl)thio]-5,7-dibromo-4H-1,2,4-benzothiadiazine 1,1-dioxide

Molecular Formula:	C₉H₆Br₂N₂O₄S₂	Molecular Weight:	430.085 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WHNQTMBHHUCBTH-UHFFFAOYSA-N

114260-75-2

[[(7-Chloro-2H-1,2,4-benzothiadiazine 1,1-dioxide)-3-yl]thio]acetic acid (1 supplier)

IUPAC Name: 2-[(5,7-dichloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)sulfanyl]acetic acid | CAS Registry Number: 114260-72-9
Synonyms: 3-[(Carboxymethyl)thio]-5,7-dichloro-4H-1,2,4-benzothiadiazine 1,1-dioxide

Molecular Formula:	C₉H₆Cl₂N₂O₄S₂	Molecular Weight:	341.177 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MOBWIOHKVSJAIB-UHFFFAOYSA-N

114260-72-9

[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]-carbamic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl N-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]carbamate | CAS Registry Number: 869856-10-0
Synonyms: SCHEMBL5960189, (S)-Ethyl ((3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl)carbamate, J3.605.791B, Ethyl{[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl}-carbamate, N-[(S)-3,4-Dimethoxybicyclo[4.2.0]octane-1,3,5-triene-7-ylmethyl]carbamic acid ethyl ester

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJIGBWPQLXKDIU-SNVBAGLBSA-N

869856-10-0

[[(8?,9?,13?,14?,17?,18?)-21,21-Dimethyl-29,30-dinorgammacerane-2?,3?,22?-triyl]trisoxy]tris(trimethylsilane) (1 supplier)

IUPAC Name: [(2R,3R,4aR,6aS,6aS,6bS,8aS,9R,12aS,14aS,14bR)-4,4,6a,6b,10,10,12a,14b-octamethyl-2,9-bis(trimethylsilyloxy)-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicen-3-yl]oxy-trimethylsilane | CAS Registry Number: 71899-28-0
Synonyms: [[(8alpha,9beta,13alpha,14beta,17alpha,18beta)-21,21-Dimethyl-29,30-dinorgammacerane-2alpha,3beta,22alpha-triyl]trisoxy]tris(trimethylsilane)

Molecular Formula:	C₃₉H₇₆O₃Si₃	Molecular Weight:	677.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEFKBLCRQSJXFY-OKKFCGFOSA-N

71899-28-0

[[(8?,9?,13?,14?,17?,18?)-21,21-Dimethyl-29,30-dinorgammacerane-3?,22?-diyl]bisoxy]bis(trimethylsilane) (1 supplier)

IUPAC Name: [(3S,4aR,6aS,6aS,6bS,8aS,9R,12aS,14aS,14bR)-4,4,6a,6b,10,10,12a,14b-octamethyl-9-trimethylsilyloxy-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicen-3-yl]oxy-trimethylsilane | CAS Registry Number: 75601-37-5
Synonyms: [[(8alpha,9beta,13alpha,14beta,17alpha,18beta)-21,21-Dimethyl-29,30-dinorgammacerane-3beta,22alpha-diyl]bisoxy]bis(trimethylsilane)

Molecular Formula:	C₃₆H₆₈O₂Si₂	Molecular Weight:	589.108 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSKMGGAGOXHEAS-UTOUPTGNSA-N

75601-37-5

[[(amino-chloro-diphenyl-?⁵-phosphanyl)-[(amino-chloro-diphenyl-?⁵-phosphanyl)-methylamino]amino]-phenylphosphinimyl]benzene (0 suppliers)

IUPAC Name: [[(amino-chloro-diphenyl-$l^{5}-phosphanyl)-[(amino-chloro-diphenyl-$l^{5}-phosphanyl)-methylamino]amino]-phenylphosphinimyl]benzene | CAS Registry Number: 47866-45-5
Synonyms: NSC117292, AGN-PC-0JQZRJ, AC1L9I6Z, NSC-117292, [[(amino-chloro-diphenyl-$l^{5}-phosphanyl)-[(amino-chloro-diphenyl-$l^{5}-phosphanyl)-methylamino]amino]-phenylphosphinimyl]benzene

Molecular Formula:	C₃₇H₃₈Cl₂N₅P₃	Molecular Weight:	716.558406 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AXWIBLZEUGCXTG-UHFFFAOYSA-N

47866-45-5

[[(Benzylsulfonyl)methyl]sulfonyl]benzene (1 supplier)

IUPAC Name: benzenesulfonylmethylsulfonylmethylbenzene | CAS Registry Number: 58751-71-6
Synonyms: [[ methyl]sulfonyl]benzene, AGN-PC-0OCS90, CTK8J4771, Benzene, [[[(phenylmethyl)sulfonyl]methyl]sulfonyl]-

Molecular Formula:	C₁₄H₁₄O₄S₂	Molecular Weight:	310.388560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBBMWMDTKAURGN-UHFFFAOYSA-N

58751-71-6

[[(E)-(2,4-dioxopyrimidin-5-ylidene)methyl]amino]thiourea (1 supplier)

IUPAC Name: [(2,6-dioxopyrimidin-5-ylidene)methylamino]thiourea | CAS Registry Number: 13545-08-9
Synonyms: AC1OAL08, CTK0I2042, [(2,6-dioxopyrimidin-5-ylidene)methylamino]thiourea

Molecular Formula:	C₆H₇N₅O₂S	Molecular Weight:	213.217080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OAEQMMNMGNTEQW-UHFFFAOYSA-N

13545-08-9

[[(e)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamic Acid (0 suppliers)

IUPAC Name: [[(E)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamic acid | CAS Registry Number: 6641-56-1
Synonyms: NSC47651, AC1NS8DM, NSC-47651, [[(E)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamic acid

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.605780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FZHBBRSJOMTOCK-SNAWJCMRSA-N

6641-56-1

[[(e)-(3-ethoxy-5-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea (0 suppliers)

IUPAC Name: [[(E)-(3-ethoxy-5-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea | CAS Registry Number: 5626-18-6
Synonyms: AC1NSKHD, MolPort-000-886-357, HMS1583N21, SBB028741, STK393278, AKOS000304777, MCULE-9628412052, AB00091085-01, (2E)-2-(3-ethoxy-4-hydroxy-5-iodobenzylidene)hydrazinecarbothioamide, [[(E)-(3-ethoxy-5-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea

Molecular Formula:	C₁₀H₁₂IN₃O₂S	Molecular Weight:	365.190650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UUTROQJWVWJNFR-WAYWQWQTSA-N

5626-18-6

[[(e)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea (0 suppliers)

IUPAC Name: [[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea | CAS Registry Number: 22043-07-8
Synonyms: AG-670/33927010, 3,4-dihydroxybenzaldehyde thiosemicarbazone, NSC153158, AC1NTK7G, ARONIS017397, CHEMBL243187, [[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea, SCHEMBL12858839, MolPort-000-565-551, MolPort-009-658-289, STK002295, AKOS000304428, MCULE-6574439111, NSC-153158, ST034820, AB00376028-02, (2E)-2-(3,4-dihydroxybenzylidene)hydrazinecarbothioamide, 4-{(1E)-2-[(aminothioxomethyl)amino]-2-azavinyl}benzene-1,2-diol

Molecular Formula:	C₈H₉N₃O₂S	Molecular Weight:	211.240960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZNHBWZUFMNGACY-SNAWJCMRSA-N

22043-07-8

[[(e)-(3-oxoquinoxalin-2-ylidene)methyl]amino]thiourea (0 suppliers)

IUPAC Name: [[(E)-(3-oxoquinoxalin-2-ylidene)methyl]amino]thiourea | CAS Registry Number: 6824-05-1
Synonyms: NSC146432, AC1NTJS7, NSC-146432, [[(E)-(3-oxoquinoxalin-2-ylidene)methyl]amino]thiourea

Molecular Formula:	C₁₀H₉N₅OS	Molecular Weight:	247.276360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NNDRMUMENJJKTP-VMPITWQZSA-N

6824-05-1

[[(e)-3-(1-benzofuran-2-yl)-2-(2-phenylpropylamino)prop-2-enoyl]amino]azanium;chloride (0 suppliers)

IUPAC Name: [[(E)-3-(1-benzofuran-2-yl)-2-(2-phenylpropylamino)prop-2-enoyl]amino]azanium;chloride | CAS Registry Number: 72606-44-1
Synonyms: N-(alpha-Methylphenethyl)glycine 2-(2-benzofuranylmethylene)hydrazide hydrochloride, Glycine, N-(alpha-methylphenethyl)-, 2-(2-benzofuranylmethylene)hydrazide, hydrochloride, AC1O5JAJ, LS-72756, [[(E)-3-(1-benzofuran-2-yl)-2-(2-phenylpropylamino)prop-2-enoyl]amino]azanium chloride

Molecular Formula:	C₂₀H₂₂ClN₃O₂	Molecular Weight:	371.860580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HMGFIMDSVNIGLC-XMMWENQYSA-N

72606-44-1

[[(e)-3-naphthalen-2-yl-2-(2-phenylpropylamino)prop-2-enoyl]amino]azanium;chloride (0 suppliers)

IUPAC Name: [[(E)-3-naphthalen-2-yl-2-(2-phenylpropylamino)prop-2-enoyl]amino]azanium;chloride | CAS Registry Number: 72606-50-9
Synonyms: Glycine, N-(alpha-methylphenethyl)-, 2-(1-naphthylmethylene)hydrazide, hydrochloride, Glycine, N-(alpha-methylphenethyl)-, 2-(2-naphthylmethylene)hydrazide, hydrochloride, N-(alpha-Methylphenethyl)glycine 2-(1-naphthylmethylene)hydrazide hydrochloride, N-(alpha-Methylphenethyl)glycine 2-(2-naphthylmethylene)hydrazide hydrochloride, AC1O5JAV, AM031635, LS-72758, LS-72759, [(2E)-3-(NAPHTHALEN-2-YL)-2-[(2-PHENYLPROPYL)AMINO]PROP-2-ENAMIDO]AZANIUM CHLORIDE, [[(E)-3-naphthalen-2-yl-2-(2-phenylpropylamino)prop-2-enoyl]amino]azanium chloride, 72606-63-4

Molecular Formula:	C₂₂H₂₄ClN₃O	Molecular Weight:	381.898460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JSYMUGFLKWHSNJ-UNLLECTCSA-N

72606-50-9

[[(E)-but-2-enylidene]amino]urea (1 supplier)

IUPAC Name: [(Z)-[(E)-but-2-enylidene]amino]urea | CAS Registry Number: 6268-63-9
Synonyms: 2-Butenalsemicarbazone, AC1NSMP6, Crotonaldehyde semicarbazone, 5316-14-3, NSC36280, ZINC5412852, NSC-36280, [(Z)-[(E)-but-2-enylidene]amino]urea

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.144460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MVGVEKBZYSGCQU-SWBALALESA-N

6268-63-9

[[(e)-ethoxycarbonyldiazenyl]-diphenylmethyl] Acetate (1 supplier)

IUPAC Name: [[(E)-ethoxycarbonyldiazenyl]-diphenylmethyl] acetate | CAS Registry Number: 3807-98-5
Synonyms: NSC67235, AC1NV94C, NSC-67235, [[(E)-ethoxycarbonyldiazenyl]-diphenylmethyl] acetate

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.346520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PJYPUIHVCJUQPE-FMQUCBEESA-N

3807-98-5

[[(isocyanatomethyl)phenyl]methyl]-2-ethyl-2-[[[[[[(isocyanatomethyl)phenyl]-methyl]amino]carbonyl]oxy]methyl]-1,3-propanediyl estersee also (1 supplier)

37337-02-3

[[(phosphonomethyl)imino]bis[(2,1-ethanediylnitrilobis(meth (0 suppliers)

71329-40-3

[[(Phosphonomethyl)imino]bis[ethylene[(phosphonomethyl)imino]ethylenenitrilobis(methylene)]]tetrakisphosphonic acid,amm (2 suppliers)

IUPAC Name: azanium;[bis[2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid | CAS Registry Number: 84852-22-2
Synonyms: EINECS 284-332-3, (((Phosphonomethyl)imino)bis(ethylene((phosphonomethyl)imino)ethylenenitrilobis(methylene)))tetrakisphosphonic acid, ammonium salt

Molecular Formula:	C₁₅H₄₈N₆O₂₁P₇+	Molecular Weight:	865.400 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	26

InChIKey: ZJMZTCXRQIYCFQ-UHFFFAOYSA-O

84852-22-2

[[(Phosphonomethyl)imino]bis[ethylene[(phosphonomethyl)imino]ethylenenitrilobis(methylene)]]tetrakisphosphonic acid,pot (2 suppliers)

IUPAC Name: potassium;[bis[2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid | CAS Registry Number: 84852-21-1
Synonyms: EINECS 284-331-8, (((Phosphonomethyl)imino)bis(ethylene((phosphonomethyl)imino)ethylenenitrilobis(methylene)))tetrakisphosphonic acid, potassium salt

Molecular Formula:	C₁₅H₄₄KN₅O₂₁P₇+	Molecular Weight:	886.400 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	26

InChIKey: TXXCNYSYABKODM-UHFFFAOYSA-N

84852-21-1

[[(S)-1-Phenylethyl](phenylmethyl)amino]diphenylphosphine (1 supplier)

IUPAC Name: (1S)-N-benzyl-N-diphenylphosphanyl-1-phenylethanamine | CAS Registry Number: 74952-81-1
Synonyms: AHRDUOOASZKECC-QHCPKHFHSA-N, Phosphinous amide, P,P-diphenyl-N-(1-phenylethyl)-N-(phenylmethyl)-, (S)-, N-Benzyl-p,p-diphenyl-N-(1-phenylethyl)phosphinous amide #

Molecular Formula:	C₂₇H₂₆NP	Molecular Weight:	395.486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHRDUOOASZKECC-QHCPKHFHSA-N

74952-81-1

[[(Trimethylsilyl)amino]methyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylmethanamine | CAS Registry Number: 53044-36-3
Synonyms: AC1LC2F2, CTK5J2330, LGIHWBCBJHIWMS-UHFFFAOYSA-N, Phosphonic acid, [[(trimethylsilyl)amino]methyl]-, bis(trimethylsilyl) ester, bis(trimethylsilyl)[(trimethylsilyl)amino]methylphosphonate, 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilylmethanamine, Bis(trimethylsilyl) [(trimethylsilyl)amino]methylphosphonate #

Molecular Formula:	C₁₀H₃₀NO₃PSi₃	Molecular Weight:	327.583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LGIHWBCBJHIWMS-UHFFFAOYSA-N

53044-36-3

[[(z)-(2-chloro-7-hydroxy-6-methyl-4,5-dioxoindol-3-ylidene)methyl]amino]thiourea (0 suppliers)

IUPAC Name: [[(Z)-(2-chloro-7-hydroxy-6-methyl-4,5-dioxoindol-3-ylidene)methyl]amino]thiourea | CAS Registry Number: 73355-55-2
Synonyms: NSC315184, NSC-315184

Molecular Formula:	C₁₁H₉ClN₄O₃S	Molecular Weight:	312.732160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AEQABGMEOMTCMA-RQOWECAXSA-N

73355-55-2

[[(z)-(2-chloroindol-3-ylidene)methyl]amino]thiourea (0 suppliers)

IUPAC Name: [[(Z)-(2-chloroindol-3-ylidene)methyl]amino]thiourea | CAS Registry Number: 57989-39-6
Synonyms: NSC234510, AC1NSC4Q, NSC-234510, [[(Z)-(2-chloroindol-3-ylidene)methyl]amino]thiourea

Molecular Formula:	C₁₀H₉ClN₄S	Molecular Weight:	252.723260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CIVLPSYAUQYQAE-ALCCZGGFSA-N

57989-39-6

[[(Z)-(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea (1 supplier)

IUPAC Name: [[(Z)-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea | CAS Registry Number: 6292-75-7
Synonyms: NSC9938, AC1NS5KL, SCHEMBL9696780, NSC-9938, AK220566, 2-(3,5-Dibromo-2-hydroxybenzylidene)hydrazinecarbothioamide, [[(Z)-(3,5-dibromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea

Molecular Formula:	C₈H₇Br₂N₃OS	Molecular Weight:	353.033680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NLNJCLAGVAHSDX-ARJAWSKDSA-N

6292-75-7

[[(Z)-(3-iodo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]carbamoylmethyl-trimethyl-azanium (0 suppliers)

IUPAC Name: 2-iodo-6-methoxy-4-[(E)-[[2-(trimethylazaniumyl)acetyl]hydrazinylidene]methyl]phenolate;hydrochloride | CAS Registry Number: 6958-27-6
Synonyms: DTXSID80989647, 4-({[1-Hydroxy-2-(trimethylazaniumyl)ethylidene]hydrazinylidene}methyl)-2-iodo-6-methoxyphenolate--hydrogen chloride (1/1)

Molecular Formula:	C₁₃H₁₉ClIN₃O₃	Molecular Weight:	427.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXBWEEGDQPFEMA-UHFFFAOYSA-N

6958-27-6

[[(z)-(4-amino-2-chloro-5-methoxy-6-methylindol-3-ylidene)methyl]amino]thiourea (0 suppliers)

IUPAC Name: [[(Z)-(4-amino-2-chloro-5-methoxy-6-methylindol-3-ylidene)methyl]amino]thiourea | CAS Registry Number: 73355-59-6
Synonyms: NSC308936, NSC-308936

Molecular Formula:	C₁₂H₁₄ClN₅OS	Molecular Weight:	311.790460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZWKCAODILGGICF-XQRVVYSFSA-N

73355-59-6

[[(Z)-indol-3-ylidenemethyl]amino]urea (1 supplier)

IUPAC Name: (indol-3-ylidenemethylamino)urea | CAS Registry Number: 7356-95-8
Synonyms: AC1O9YRG, SureCN8257172, (indol-3-ylidenemethylamino)urea, CTK2H8565, ZINC00203128

Molecular Formula:	C₁₀H₁₀N₄O	Molecular Weight:	202.212600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZUGGLFBMLXGTPE-UHFFFAOYSA-N

7356-95-8

[[?-5,10,15,20-tetrakis(4-methoxycarbonylphenyl)porphyrinato(2-)]zinc(II)] (0 suppliers)

64466-25-7

[[[(1S)-1-(3-butyn-1-yl)hexyl]oxy]methyl]Benzene (6 suppliers)

IUPAC Name: [(5S)-dec-1-yn-5-yl]oxymethylbenzene | CAS Registry Number: 1355990-11-2
Synonyms: (S)-((Dec-1-yn-5-yloxy)methyl)benzene, AK140743

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RYDBCJFQGRCLOM-QGZVFWFLSA-N

1355990-11-2

[[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxyphosphonic acid (5 suppliers)

IUPAC Name: [[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 66840-02-6
Synonyms: AC1L4T83, CTK2F6000, AR-1E1081, AG-K-92948, 2'-Deoxy-2'-fluorouridine-5'-triphosphate, 2'-deoxy-2'-fluorouridine 5'-(tetrahydrogen triphosphate), Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-, [[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

Molecular Formula:	C₉H₁₄FN₂O₁₄P₃	Molecular Weight:	486.132149 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: HCXHLIFQJYSIBK-XVFCMESISA-N

66840-02-6

[[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxyphosphonic acid; (2R,3R,4R,5R)-1,6-bis(2-chloroethylamino)hexane-2,3,4,5-tetrol (1 supplier)

IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate;(2R,3R,4R,5R)-1,6-bis(2-chloroethylamino)hexane-2,3,4,5-tetrol | CAS Registry Number: 89457-62-5
Synonyms: CTK3F0199

Molecular Formula:	C₂₀H₃₈Cl₂N₇O₁₇P₃	Molecular Weight:	812.379706 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	23

InChIKey: GZPFRCKKMAQMOG-AITDIGFCSA-N

89457-62-5

[[[(2R,3R,4S,5R)-4-fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxyphosphonic acid (1 supplier)

IUPAC Name: [[(2R,3R,4S,5R)-4-fluoro-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 79551-89-6
Synonyms: D-FMAUTP, AC1L4HX9, CTK2H9008, [[(2R,3R,4S,5R)-4-fluoro-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 1-(2-Deoxy-2-fluoro-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-arabinofuranosyl)-5-methyl-, Phosphoric acid tri-[(2R,3R,4S,5R)-4-fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl] ester

Molecular Formula:	C₁₀H₁₆FN₂O₁₄P₃	Molecular Weight:	500.158729 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: RUKRVHYQIIURNV-JVZYCSMKSA-N

79551-89-6

[[[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] Hydrogen Phosphate;ruthenium(1+) (0 suppliers)

IUPAC Name: [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate;ruthenium(1+) | CAS Registry Number: 134981-39-8
Synonyms: Ru-Atp, Ruthenium-5'-atp, Adenosine 5'-(tetrahydrogen triphosphate), ruthenium salt, AC1MIQE7, LS-15181, [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate; ruthenium(1+)

Molecular Formula:	C₁₀H₁₅N₅O₁₃P₃Ru	Molecular Weight:	607.243086 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: RHMVJWLYAIAOLI-MCDZGGTQSA-M

134981-39-8

[[[(Methylsulfonyl)methyl]sulfonyl]methyl]benzene (1 supplier)

IUPAC Name: methylsulfonylmethylsulfonylmethylbenzene | CAS Registry Number: 56620-03-2
Synonyms: AGN-PC-0OCER1, CTK8J3559, [[[ methyl]sulfonyl]methyl]benzene, Benzene, [[[(methylsulfonyl)methyl]sulfonyl]methyl]-

Molecular Formula:	C₉H₁₂O₄S₂	Molecular Weight:	248.319180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMEITWSIAATQMM-UHFFFAOYSA-N

56620-03-2

[[[[(2r,3s,4r,5r)-5-(2-amino-6-oxo-3h-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl][(2r,3s,4r,5r)-5-(2-amino-6-oxo-3h-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl hydrogen (1 supplier)

IUPAC Name: (1R,6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 79202-52-1
Synonyms: ( inverted exclamation markA)-cis-piperitol, p-Menth-1-en-3-ol, cis-, cis-Piperitol, (+)-cis-Piperitol, UNII-38KW3EQO0M, 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, cis-, AC1L39QR, AC1Q59RK, SureCN1301004, KST-1A8260, 16721-38-3, EINECS 240-775-4, p-Menth-1-en-3-ol, cis-(+)-, AR-1A0246, FEMA No. 3179, cis-(+)-, p-Menth-1-en-3-ol, (3R,4S)-, cis-6-(Isopropyl)-3-methylcyclohex-2-en-1-ol, (1R,6S)-6-Isopropyl-3-methyl-cyclohex-2-en-1-ol, (1R,6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-ol, 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6S)-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPOHAUWWDDPHRS-UWVGGRQHSA-N

79202-52-1

[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl][(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylhydrogen phosphate (2 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 117137-55-0
Synonyms: Diadenosine tetraphosphate, AppppA, CHEBI:17422, 5',5'''-Diadenosine tetraphosphate, BIS(ADENOSINE)-5'-TETRAPHOSPHATE, ADENOSINE 5'-(PENTAHYDROGEN TETRAPHOSPHATE), 5'-5'-ESTER with ADENOSINE, Adenosine 5'-tetraphosphate, 5'-ester with adenosine, Diadenosine 5',5'''-P(sup 1),P(sup 2)-tetraphosphate, B4P, adenosine(5')tetraphospho(5')adenosine, bis(5'-adenylyl) diphosphate, AC1L2IWP, (ppA)2, P1,P4-Bis(5'-adenosyl) tetraphosphate, CHEMBL339385, HMDB01211, P1,P4-Diadenosine-5'-tetraphosphate, 5542-28-9, LS-15171, P1,P4-Di(adenosin-5'-yl)tetraphosphate

Molecular Formula:	C₂₀H₂₈N₁₀O₁₉P₄	Molecular Weight:	836.386968 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	27

InChIKey: YOAHKNVSNCMZGQ-XPWFQUROSA-N

117137-55-0

[[[[(Chloromethyl)sulfonyl]methyl]sulfonyl]methyl]benzene (1 supplier)

IUPAC Name: chloromethylsulfonylmethylsulfonylmethylbenzene | CAS Registry Number: 58751-72-7
Synonyms: CTK8J4772

Molecular Formula:	C₉H₁₁ClO₄S₂	Molecular Weight:	282.753 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBUXWKNIXHKCIT-UHFFFAOYSA-N

58751-72-7

[[[[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]oxy]acetyl]oxy]acetic acid (1 supplier)

IUPAC Name: 2-[2-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxyacetyl]oxyacetic acid | CAS Registry Number: 76812-49-2
Synonyms: UNII-YOQ76X9SXK, YOQ76X9SXK, Carboxymethyl acemetacin, Acemetacin impurity F [EP], (((((1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetyl)oxy)acetyl)oxy)acetic acid, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-(carboxymethoxy)-2-oxoethyl ester

Molecular Formula:	C₂₃H₂₀ClNO₈	Molecular Weight:	473.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GTRKDHSTYCPSAB-UHFFFAOYSA-N

76812-49-2

[[[[bis(trimethylsilyl)amino]-dimethyl-?⁵-phosphanylidene]amino]-dimethylsilyl]methane (0 suppliers)

IUPAC Name: [[[[bis(trimethylsilyl)amino]-dimethyl-$l^{5}-phosphanylidene]amino]-dimethylsilyl]methane | CAS Registry Number: 21385-93-3
Synonyms: Phosphinimidic amide, P,P-dimethyl-N,N,N'-tris(trimethylsilyl)-, AGN-PC-00KTU5, CTK0J7625

Molecular Formula:	C₁₁H₃₃N₂PSi₃	Molecular Weight:	308.623382 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XABZMXCRNGQERX-UHFFFAOYSA-N

21385-93-3

[[[1-(Hydroxymethyl)cyclopropyl]oxy]methyl]phosphonic acid bis(1-methylethyl) ester (1 supplier)

IUPAC Name: [1-[[methylidene-di(propan-2-yloxy)-lambda5-phosphanyl]methoxy]cyclopropyl]methanol | CAS Registry Number: 441784-85-6
Synonyms: diisopropyl (1-(hydroxymethyl)cyclopropoxy)methyl(methylene)phosphonite

Molecular Formula:	C₁₂H₂₅O₄P	Molecular Weight:	264.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXVOTWHDFAWVBG-UHFFFAOYSA-N

441784-85-6

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