[[(2H-1,2,4-Benzothiadiazine 1,1-dioxide)-3-yl]thio]acetic acid,[[(2R)-1-(1,6-Dihydro-6-oxo-9H-purin-9-yl)propan-2-yloxy]methyl]phosphonic Acid Suppliers & Manufacturers

CHEMICAL products : Other

153651 to 153700 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-[(1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)sulfanyl]acetic acid | CAS Registry Number: 114282-93-8
Synonyms: AKOS022451821, 3-[(Carboxymethyl)thio]-4H-1,2,4-benzothiadiazine 1,1-dioxide

Molecular Formula:	C₉H₈N₂O₄S₂	Molecular Weight:	272.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YYNZHMVYHPUDHL-UHFFFAOYSA-N

114282-93-8

[[(2R)-1-(1,6-Dihydro-6-oxo-9H-purin-9-yl)propan-2-yloxy]methyl]phosphonic Acid (1 supplier)

160616-13-7

[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl][(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] hydrogen phosphate (8 suppliers)

IUPAC Name: [[(2R,3S,4R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] hydrogen phosphate | CAS Registry Number: 1955-26-6
Synonyms: UDP-rhamnose, UDP-L-rhamnose, C02199

Molecular Formula:	C₁₅H₂₄N₂O₁₆P₂	Molecular Weight:	550.302384 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: DRDCJEIZVLVWNC-YUJZQKNVSA-N

1955-26-6

[[(2r,3s,4r,5r)-5-(2-amino-6-oxo-3h-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-n-(4-azidophenyl)phosphonamidic Acid (0 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-N-(4-azidophenyl)phosphonamidic acid | CAS Registry Number: 70239-72-4
Synonyms: AC1MI3CN, beta-(4-Azidoanilide)gdp, beta-(p-Azidoanilide)-gdp, 5'-Guanylic acid, monoanhydride with (4-azidophenyl)phosphoramidic acid, [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-N-(4-azidophenyl)phosphonamidic acid

Molecular Formula:	C₁₆H₁₉N₉O₁₀P₂	Molecular Weight:	559.323884 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: ZIWMIISFIGWHRJ-SDBHATRESA-N

70239-72-4

[[(2R,3S,4R,5R)-5-(3-CARBAMOYL-4H-PYRIDIN-1-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL][(2R,3S,4R,5R)-3,4-DIHYDROXY-5-(6-OXO-3H-PURIN-9-YL)TETRAHYDROFURAN-2-YL]METHYL HYDROGEN PHOSPHATE (1 supplier)

IUPAC Name: [[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 66670-98-2
Synonyms: [[(2r,3s,4r,5r)-5-(3-carbamoyl-4h-pyridin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl][(2r,3s,4r,5r)-3,4-dihydroxy-5-(6-oxo-3h-purin-9-yl)tetrahydrofuran-2-yl]methyl hydrogen phosphate, Hypnadh, Deamino-NADH, Reduced nicotinamide hypoxanthine dinucleotide, AC1L511N, KST-1A7340, 22052-73-9, AR-1A8558, [[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl hydrogen phosphate, Inosine 5'-(trihydrogen diphosphate), P'-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide

Molecular Formula:	C₂₁H₂₈N₆O₁₅P₂	Molecular Weight:	666.425744 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: WXWNHSQIXJHVJY-NNYOXOHSSA-N

66670-98-2

[[(2r,3s,4r,5r)-5-(4-carbamoyl-5-ethynylimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] Phosphono Hydrogen Phosphate (0 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(4-carbamoyl-5-ethynylimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 214827-88-0
Synonyms: AC1LD8HE, [[(2R,3S,4R,5R)-5-(4-carbamoyl-5-ethynylimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 5-ethynyl-1-beta-D-ribofuranosylimidazole-4-carboxamide triphosphate, 1H-imidazole-4-carboxamide, 5-ethynyl-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-ribofuranosyl]-, 1H-Imidazole-4-carboxamide, 5-ethynyl-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-ribofuranosyl]- (9CI)

Molecular Formula:	C₁₁H₁₆N₃O₁₄P₃	Molecular Weight:	507.177726 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: XPPBRTKXTWXNSM-PNHWDRBUSA-N

214827-88-0

[[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl] 3-(4-azido-2-nitroanilino)propanoate (0 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl] 3-(4-azido-2-nitroanilino)propanoate | CAS Registry Number: 80832-84-4
Synonyms: ANAPP3, AC1MI2US, Arylazido aminopropionyl ATP, Arylazidoaminopropyladenosine triphosphate, 3'-O-(3-(N-(4-azido-2-nitrophenyl)amino)propionyl)adenosine-5'-triphosphate, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl] 3-(4-azido-2-nitroanilino)propanoate, 58775-41-0, beta-Alanine, N-(4-azido-2-nitrophenyl)-, 3'-ester with adenosine 5'-(tetrahydrogen triphosphate)

Molecular Formula:	C₁₉H₂₃N₁₀O₁₆P₃	Molecular Weight:	740.364606 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	23

InChIKey: WIDPMFLUERJOSK-USLZMYRNSA-N

80832-84-4

[[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2r,3s,4s,5r)-5-(4-carbamoyl-1,3-selenazol-2-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] Hydrogen Phosphate (0 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5R)-5-(4-carbamoyl-1,3-selenazol-2-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 95754-63-5
Synonyms: AC1L41MK, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5R)-5-(4-carbamoyl-1,3-selenazol-2-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate, Adenosine 5'-(trihydrogen diphosphate), 5'-3'-ester with 2-beta-D-ribofuranosyl-4-selenazolecarboxamide

Molecular Formula:	C₁₉H₂₅N₇O₁₄P₂Se	Molecular Weight:	716.347824 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: DZEDLQHBDYFNML-QZTLEVGFSA-N

95754-63-5

[[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2r,3s,4s,5r)-5-(4-carbamoyl-1,3-thiazol-2-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] Hydrogen Phosphate (0 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5R)-5-(4-carbamoyl-1,3-thiazol-2-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 95754-62-4
Synonyms: AC1L41MJ, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5R)-5-(4-carbamoyl-1,3-thiazol-2-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate, Adenosine 5'-(trihydrogen diphosphate), 5'-3'-ester with 2-beta-D-ribofuranosyl-4-thiazolecarboxamide

Molecular Formula:	C₁₉H₂₅N₇O₁₄P₂S	Molecular Weight:	669.452824 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: NAIGQBMYPOZFBM-QZTLEVGFSA-N

95754-62-4

[[(2r,3s,4r,5r)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] Phosphono Hydrogen Phosphate (0 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 4468-22-8
Synonyms: ATP-alpha-32P, AC1LD8TO, Adenosine 5'-triphosphate-alpha-32P (7CI), Adenosine 5'-(tetrahydrogen triphosphate-P-32P) (9CI), Adenosine 5'-(tetrahydrogen triphosphate-alpha-32P) (8CI)

Molecular Formula:	C₁₀H₁₆N₅O₁₃P₃	Molecular Weight:	508.181171 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: ZKHQWZAMYRWXGA-MVKANHKCSA-N

4468-22-8

[[(2r,3s,4r,5r)-5-[6-amino-1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-2h-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] Phosphono Hydrogen Phosphate (0 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-[6-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-2H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1110-99-2
Synonyms: AC1O52WI, Phosphoribosyladenosine triphosphate, [[(2R,3S,4R,5R)-5-[6-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-2H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, Adenosine 5'-(tetrahydrogen triphosphate), 1-(5-O-phosphono-beta-D-ribofuranosyl)-

Molecular Formula:	C₁₅H₂₇N₅O₂₀P₄	Molecular Weight:	721.291428 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	24

InChIKey: VBALTIUOEHJAJA-KEOHHSTQSA-N

1110-99-2

[[(2r,3s,4r,5s)-5-(6-amino-7h-purin-8-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2r,3s,4r,5r)-5-(3-carbamoyl-4h-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl Hydrogen Phosphate (0 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 443892-10-2
Synonyms: NADH, DPNH, beta-DPNH, beta-NADH, Coenzyme I, reduced, Cozymase I, reduced, NAD-reduced, Dihydrocozymase, dihydronicotinamide adenine dinucleotide, NADH2, Codehydrase I, reduced, 1,4-Dihydronicotinamide adenine dinucleotide, NADH+H+, Codehydrogenase I, reduced, bmse000054, AC1L96RW, Reduced Nicotinamide Adenine Dinucleotide, Dihydrocodehydrogenase I, Reduced codehydrogenase I, UNII-4J24DQ0916

Molecular Formula:	C₂₁H₂₉N₇O₁₄P₂	Molecular Weight:	665.440984 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: BOPGDPNILDQYTO-NNYOXOHSSA-N

443892-10-2

[[(2R,3S,4R,5S)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL][(2R,3S,4R,5S)-5-(3-CARBAMOYLPYRIDIN-1-IUM-1-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL]METHYL PHOSPHATE (1 supplier)

IUPAC Name: [[[(2R,3S,4R,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]-[(2R,3S,4R,5S)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl] phosphate | CAS Registry Number: 7575-18-0
Synonyms: CTK8E0597, NU004154, [[(2r,3s,4r,5s)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl][(2r,3s,4r,5s)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate

Molecular Formula:	C₂₁H₂₆N₇O₁₄P₂-	Molecular Weight:	662.422 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: JXYPIIAMZWMZCE-LKGSTCEUSA-M

7575-18-0

[[(2r,3s,5r)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] Phosphono Hydrogen Phosphate (0 suppliers)

IUPAC Name: [[(2R,3S,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 532935-49-2
Synonyms: 2'-Deoxyribavirin triphosphate, AC1LD8GZ, [[(2R,3S,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 1H-1,2,4-triazole-3-carboxamide, 1-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-erythro-pentofuranosyl]-, 1H-1,2,4-Triazole-3-carboxamide, 1-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-erythro-pentofuranosyl]- (9CI)

Molecular Formula:	C₈H₁₅N₄O₁₃P₃	Molecular Weight:	468.144986 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: FKUHJIXCXJPSTE-KVQBGUIXSA-N

532935-49-2

[[(2R,3S,5R)-5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3-fluorooxolan-2-yl]methoxy-hydroxyphosphoryl]phosphono hydrogen phosphate (3 suppliers)

IUPAC Name: [[(2R,3S,5R)-5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3-fluorooxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 126609-62-9
Synonyms: FLEU-TP, 1-(3'-Fluoro-5'-TP-2',3'-dideoxy-B-D-erythro-pentofuranosyl)-5-ethyluracil, Uridine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-5-ethyl-3'-fluoro-, AC1L9PP2, [[(2R,3S,5R)-5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3-fluorooxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

Molecular Formula:	C₁₁H₁₈FN₂O₁₃P₃	Molecular Weight:	498.185909 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: UCXCMWNOKXUCOL-DJLDLDEBSA-N

126609-62-9

[[(2r,3s,5r)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy(methoxy)phosphoryl] Hydrogen Phosphate (1 supplier)

IUPAC Name: [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy(methoxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 87202-49-1
Synonyms: AC1L5BEK, 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate) monomethyl ester, Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, monomethyl ester, [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy(methoxy)phosphoryl] hydrogen phosphate

Molecular Formula:	C₁₁H₁₈N₅O₁₂P₃	Molecular Weight:	505.208206 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: LNAKNOXCERUEJC-XLPZGREQSA-N

87202-49-1

[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-?¹-alumanyloxyalumanyl]oxyaluminum;tetrahydrate (0 suppliers)

IUPAC Name: [[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-$l^{1}-alumanyloxyalumanyl]oxyaluminum;tetrahydrate | CAS Registry Number: 21216-49-9
Synonyms: EINECS 244-277-8, Tetrahydroxydi-mu-oxo(L-tyrosinato-O)trialuminium

Molecular Formula:	C₉H₁₈Al₃NO₉	Molecular Weight:	365.185136 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: SGBOJNQSBJXBLL-UQDQVLRLSA-M

21216-49-9

[[(2s)-2-amino-3-hydroxypropanoyl]-methylamino]methylboronic Acid (0 suppliers)

IUPAC Name: [[(2S)-2-amino-3-hydroxypropanoyl]-methylamino]methylboronic acid | CAS Registry Number: 1063701-24-5
Synonyms: Ser-boroSar, D-1773, Boronic acid, B-[[[(2S)-2-amino-3-hydroxy-1-oxopropyl]methylamino]methyl]-

Molecular Formula:	C₅H₁₃BN₂O₄	Molecular Weight:	175.978720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XTTGWZVIXNIAGD-BYPYZUCNSA-N

1063701-24-5

[[(2s)-2-aminobutanoyl]-methylamino]methylboronic Acid (0 suppliers)

IUPAC Name: [[(2S)-2-aminobutanoyl]-methylamino]methylboronic acid | CAS Registry Number: 1063701-09-6
Synonyms: Abu-boroSar, D-1763, Boronic acid, B-[[[(2S)-2-amino-1-oxobutyl]methylamino]methyl]-

Molecular Formula:	C₆H₁₅BN₂O₃	Molecular Weight:	174.005900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YNNFSQZIVMFSJM-YFKPBYRVSA-N

1063701-09-6

[[(2s)-2-aminopropanoyl]-ethylamino]methylboronic Acid (0 suppliers)

IUPAC Name: [[(2S)-2-aminopropanoyl]-ethylamino]methylboronic acid | CAS Registry Number: 1063701-57-4
Synonyms: D-1759, Boronic acid, B-[[[(2S)-2-amino-1-oxopropyl]ethylamino]methyl]-

Molecular Formula:	C₆H₁₅BN₂O₃	Molecular Weight:	174.005900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJBPQMWUPWWVGI-YFKPBYRVSA-N

1063701-57-4

[[(2s)-2-aminopropanoyl]-methylamino]methylboronic Acid (0 suppliers)

IUPAC Name: [[(2S)-2-aminopropanoyl]-methylamino]methylboronic acid | CAS Registry Number: 1063701-18-7
Synonyms: Ala-boroSar, D-1663, Boronic acid, B-[[[(2S)-2-amino-1-oxopropyl]methylamino]methyl]-

Molecular Formula:	C₅H₁₃BN₂O₃	Molecular Weight:	159.979320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NIIGOUSTYUWMFP-BYPYZUCNSA-N

1063701-18-7

[[(2S)-2-ISOPROPYL-5-METHYLCYCLOHEXYL]OXY]ACETIC ACID (7 suppliers)

IUPAC Name: 2-[(2S)-5-methyl-2-propan-2-ylcyclohexyl]oxyacetic acid | CAS Registry Number: 71420-37-6
Synonyms: [[ -2-ISOPROPYL-5-METHYLCYCLOHEXYL]OXY]ACETICACID

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CILPHQCEVYJUDN-YVNMAJEFSA-N

71420-37-6

[[(2s,3s,4r,5r)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-[(3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methyl] Phosphono Hydrogen Phosphate (0 suppliers)

IUPAC Name: [[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methyl] phosphono hydrogen phosphate | CAS Registry Number: 32369-14-5
Synonyms: AC1MIY64, [[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]methyl] phosphono hydrogen phosphate

Molecular Formula:	C₁₅H₂₄N₂O₁₇P₂	Molecular Weight:	566.301784 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: SACNNGXJPADELI-UVPVAZGASA-N

32369-14-5

[[(2s,3s,5r)-3-(4,5-dimethyltriazol-1-yl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] Phosphono Hydrogen Phosphate (0 suppliers)

IUPAC Name: [[(2S,3S,5R)-3-(4,5-dimethyltriazol-1-yl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 131673-54-6
Synonyms: 3'-DiMeTriazol-dTTP, 3'-Deoxy-3'-(4,5-dimethyl-1H-1,2,3-triazol-1-yl)thymidine-5'-triphosphate, Thymidine 5'-(tetrahydrogen triphosphate), 3'-deoxy-3'-(4,5-dimethyl-1H-1,2,3-triazol-1-yl)-, AC1L9QDB, [[(2S,3S,5R)-3-(4,5-dimethyltriazol-1-yl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate

Molecular Formula:	C₁₄H₂₂N₅O₁₃P₃	Molecular Weight:	561.271466 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: PZIDXXPHORPBKG-QJPTWQEYSA-N

131673-54-6

[[(2s,4r,5r)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] Phosphono Hydrogen Phosphate (0 suppliers)

IUPAC Name: [[(2S,4R,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 601484-83-7
Synonyms: 3'-Deoxyribavirin triphosphate, AC1LD8H2, [[(2S,4R,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 1H-1,2,4-triazole-3-carboxamide, 1-[3-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-erythro-pentofuranosyl]-, 1H-1,2,4-Triazole-3-carboxamide, 1-[3-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-erythro-pentofuranosyl]- (9CI)

Molecular Formula:	C₈H₁₅N₄O₁₃P₃	Molecular Weight:	468.144986 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: FKLVECAHDCNGLN-CPDSJTNBSA-N

601484-83-7

[[(2s,5r)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-2,5-dihydrofuran-2-yl]methoxy-hydroxyphosphoryl] Phosphono Hydrogen Phosphate (0 suppliers)

IUPAC Name: [[(2S,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-2,5-dihydrofuran-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 601484-85-9
Synonyms: AC1LD8H8, 2',3'-Dideoxy-2',3'-didehydroribavirin 5'-triphosphate, [[(2S,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-2,5-dihydrofuran-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, triphosphoric acid, mono[[(2S,5R)-5-[3-(aminocarbonyl)-1H-1,2,4-triazol-1-yl]-2,5-dihydro-2-furanyl]methyl] ester, Triphosphoric acid, P-[[(2S,5R)-5-[3-(aminocarbonyl)-1H-1,2,4-triazol-1-yl]-2,5-dihydro-2-furanyl]methyl] ester (9CI)

Molecular Formula:	C₈H₁₃N₄O₁₂P₃	Molecular Weight:	450.129706 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: UZNCJWPNNHBXRZ-NTSWFWBYSA-N

601484-85-9

[[(3,4-DIMETHOXYPHENYL)AMINO]METHYLENE]MALONICACID (0 suppliers)

26717-39-5

[[(3,5-dimethylbenzoyl)amino]-pyridin-4-yl-methyl] acetate (1 supplier)

IUPAC Name: [[(3,5-dimethylbenzoyl)amino]-pyridin-4-ylmethyl] acetate | CAS Registry Number: 79988-86-6
Synonyms: NSC357567, AC1L7MIK, CTK2I0249, NSC-357567, [[(3,5-dimethylbenzoyl)amino]-pyridin-4-ylmethyl] acetate

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROWAEDFSUGUOCG-UHFFFAOYSA-N

79988-86-6

[[(3,5-DIMETHYLISOXAZOL-4-YL)SULFONYL]AMINO]ACETIC ACID (5 suppliers)

IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]acetic acid | CAS Registry Number: 855742-23-3
Synonyms: (3,5-Dimethyl-isoxazole-4-sulfonylamino)-acetic acid, 2-(dimethyl-1,2-oxazole-4-sulfonamido)acetic acid, {[(3,5-dimethylisoxazol-4-yl)sulfonyl]amino}acetic acid, N-[(3,5-dimethylisoxazol-4-yl)sulfonyl]glycine, [[(3,5-dimethylisoxazol-4-yl)sulfonyl]amino]acetic acid, 2-{[(3,5-dimethylisoxazol-4-yl)sulfonyl]amino}acetic acid, MLS000047195, AC1MMR8I, AC1Q2Q98, CHEMBL1586768, STOCK7S-02140, CTK7J5322, MolPort-000-930-508, HMS2289D09, ZINC2929190, SBB016835, STK938451, AKOS000276599, CCG-200891, MCULE-6014264497

Molecular Formula:	C₇H₁₀N₂O₅S	Molecular Weight:	234.226 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ABSWQWNBMXYAMR-UHFFFAOYSA-N

855742-23-3

[[(3-aminopropyl)ethoxymethylsilyl]oxy]-terminated (0 suppliers)

192888-42-9

[[(3-Methylidenecyclobutyl)methoxy]methyl]benzene (4 suppliers)

IUPAC Name: (3-methylidenecyclobutyl)methoxymethylbenzene | CAS Registry Number: 583830-09-5
Synonyms: (3-METHYLENECYCLOBUTYL)METHOXYMETHYLBENZENE, {[(3-methylidenecyclobutyl)methoxy]methyl}benzene, ([(3-METHYLIDENECYCLOBUTYL)METHOXY]METHYL)BENZENE, SCHEMBL223505, AMCB00050, KIAUXIDOHJGVPS-UHFFFAOYSA-N, ZINC88241694, AM85360, PB16745, 1-Methylene-3-benzyloxymethyl-cyclobutane, (((3-methylenecyclobutyl)methoxy)methyl)benzene, Q-2459

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KIAUXIDOHJGVPS-UHFFFAOYSA-N

583830-09-5

[[(3-NITRO-4-PYRROLIDIN-1-YLPHENYL)SULFONYL]AMINO]ACETIC ACID (4 suppliers)

IUPAC Name: 2-[(3-nitro-4-pyrrolidin-1-ylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 742094-60-6
Synonyms: {[(3-nitro-4-pyrrolidin-1-ylphenyl)sulfonyl]amino}acetic acid, 2-[3-nitro-4-(pyrrolidin-1-yl)benzenesulfonamido]acetic acid, [[(3-nitro-4-pyrrolidin-1-ylphenyl)sulfonyl]amino]acetic acid, AC1MZ52W, AC1Q762S, CTK7J5333, MolPort-002-466-203, ZINC3887514, AKOS008024201, MCULE-6292984005, NE13024, AK481790, KB-334888, EN300-08828, J-502785, 2-(3-Nitro-4-(pyrrolidin-1-yl)phenylsulfonamido)acetic acid, 2-[(3-nitro-4-pyrrolidin-1-ylphenyl)sulfonylamino]acetic acid

Molecular Formula:	C₁₂H₁₅N₃O₆S	Molecular Weight:	329.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QRJVNKHBCYPSLO-UHFFFAOYSA-N

742094-60-6

[[(3?)-5?-Ergosta-7,22-dien-3-yl]oxy]trimethylsilane (1 supplier)

IUPAC Name: [(3S,5S,9R,10S,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-trimethylsilane | CAS Registry Number: 40272-63-7
Synonyms: [[(3beta)-5alpha-Ergosta-7,22-dien-3-yl]oxy]trimethylsilane

Molecular Formula:	C₃₁H₅₄OSi	Molecular Weight:	470.857 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXRQCPSIQBIRFY-JPTWUGRFSA-N

40272-63-7

[[(4-acetylphenyl)diazenyl]-methylamino]methyl Acetate (0 suppliers)

IUPAC Name: [[(4-acetylphenyl)diazenyl]-methylamino]methyl acetate | CAS Registry Number: 90476-11-2
Synonyms: NSC372083, AC1L7STO, NSC-372083, [[(4-acetylphenyl)diazenyl]-methylamino]methyl acetate, Ethanone, 1-[4-[3-[(acetoxy)methyl]-3-methyl-1-triazenyl] phenyl]-

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AYNKZSHXOVSFOS-UHFFFAOYSA-N

90476-11-2

[[(4-bromophenyl)diazenyl]-methylamino]methyl Acetate (0 suppliers)

IUPAC Name: [[(4-bromophenyl)diazenyl]-methylamino]methyl acetate | CAS Registry Number: 90476-12-3
Synonyms: NSC372085, AC1L7STU, NSC-372085, [[(4-bromophenyl)diazenyl]-methylamino]methyl acetate

Molecular Formula:	C₁₀H₁₂BrN₃O₂	Molecular Weight:	286.125180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PYPCXPSEYQLELK-UHFFFAOYSA-N

90476-12-3

[[(4-carbamoylphenyl)diazenyl]-methylamino]methyl Acetate (0 suppliers)

IUPAC Name: [[(4-carbamoylphenyl)diazenyl]-methylamino]methyl acetate | CAS Registry Number: 90476-09-8
Synonyms: NSC372084, AC1L7STR, NSC-372084, [[(4-carbamoylphenyl)diazenyl]-methylamino]methyl acetate

Molecular Formula:	C₁₁H₁₄N₄O₃	Molecular Weight:	250.253860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KNAXMRWUUCMDLW-UHFFFAOYSA-N

90476-09-8

[[(4-Chloro-3-methoxypyridin-2-yl)-methyl](methyl)amino]acetic acid (0 suppliers)

IUPAC Name: 2-[(4-chloro-3-methoxypyridin-2-yl)methyl-methylamino]acetic acid | CAS Registry Number: 1424857-29-3
Synonyms: ZINC95704866, AKOS025393741, TS-00743, [[(4-Chloro-3-methoxypyridin-2-yl)methyl](methyl)amino]acetic acid

Molecular Formula:	C₁₀H₁₃ClN₂O₃	Molecular Weight:	244.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTKHCSDLMAQYMS-UHFFFAOYSA-N

1424857-29-3

[[(4-chlorophenyl)-morpholin-4-ylmethylidene]amino] N-(4-chlorophenyl)carbamate (0 suppliers)

IUPAC Name: [[(4-chlorophenyl)-morpholin-4-ylmethylidene]amino] N-(4-chlorophenyl)carbamate | CAS Registry Number: 5798-07-2
Synonyms: AC1LOVZA, MCULE-9260137936

Molecular Formula:	C₁₈H₁₇Cl₂N₃O₃	Molecular Weight:	394.251880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNJARUCQJMLLSA-UHFFFAOYSA-N

5798-07-2

[[(4-cyanophenyl)diazenyl]-methylamino]methyl Acetate (0 suppliers)

IUPAC Name: [[(4-cyanophenyl)diazenyl]-methylamino]methyl acetate | CAS Registry Number: 90476-08-7
Synonyms: NSC372081, AC1L7STI, NSC-372081, [[(4-cyanophenyl)diazenyl]-methylamino]methyl acetate

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.238580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BOCQZAGZDIQQST-UHFFFAOYSA-N

90476-08-7

[[(4-methylenecyclohexyl)methoxy]methyl]benzene (0 suppliers)

IUPAC Name: (4-methylidenecyclohexyl)methoxymethylbenzene | CAS Registry Number: 1308837-97-9
Synonyms: SCHEMBL1700573, ZINC116884713, [[(4-methylenecyclohexyl)methoxy]methyl]Benzene

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DPVFQJDQJZUFMD-UHFFFAOYSA-N

1308837-97-9

[[(4a,4b,8a,9,9a-?)-2,7-Bis(1,1-dimethylethyl)-9H-fluoren-9-ylidene][bis(4-methylphenyl)methylene](?5-2,4-cyclopentadien-1-ylidene)]dichlorozirconium (0 suppliers)

647030-43-1

[[(4E)-5-methyl-4-(6-oxo-1-cyclohexa-2,4-dienylidene)-3H-pyrimidin-2-yl]amino]formonitrile (1 supplier)

IUPAC Name: [5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]cyanamide | CAS Registry Number: 52872-49-8
Synonyms: AC1OA8IC, CTK1H3819, [5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]cyanamide

Molecular Formula:	C₁₂H₁₀N₄O	Molecular Weight:	226.234000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPACABJICUWCKM-UHFFFAOYSA-N

52872-49-8

[[(5,7-Dibromo-2H-1,2,4-benzothiadiazine 1,1-dioxide)-3-yl]thio]acetic acid (1 supplier)

IUPAC Name: 2-[(6-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)sulfanyl]acetic acid | CAS Registry Number: 114260-76-3
Synonyms: 3-[(Carboxymethyl)thio]-6-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide

Molecular Formula:	C₁₀H₁₀N₂O₄S₂	Molecular Weight:	286.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SDMVNPIQHJZRDG-UHFFFAOYSA-N

114260-76-3

[[(5,7-Dichloro-2H-1,2,4-benzothiadiazine 1,1-dioxide)-3-yl]thio]acetic acid (1 supplier)

IUPAC Name: 2-[(6,7-dichloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)sulfanyl]acetic acid | CAS Registry Number: 114260-73-0
Synonyms: 3-[(Carboxymethyl)thio]-6,7-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: YQTHOGJRUNOQQJ-UHFFFAOYSA-N

114260-73-0

[[(5-[[(2-Methylphenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)methyl]thio]acetic acid (3 suppliers)

IUPAC Name: 2-[[5-[(2-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methylsulfanyl]acetic acid | CAS Registry Number: 1142209-76-4
Synonyms: {[(5-{[(2-methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methyl]thio}acetic acid, ALBB-009602, [({5-[(2-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methyl)sulfanyl]acetic acid, CTK7J5898, MolPort-006-068-781, ZX-AN008463, 9397AC, MFCD12028275, STK505931, ZINC34927227, AKOS005172160, AK420855, HE130159, TR-061272, 2-(((5-(o-Tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)methyl)thio)acetic acid, acetic acid, [[[5-[[(2-methylphenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl]methyl]thio]-

Molecular Formula:	C₁₃H₁₃N₃O₃S₂	Molecular Weight:	323.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CEASZCUYVLKWMV-UHFFFAOYSA-N

1142209-76-4

[[(5-[[(3-Fluorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)methyl]thio]acetic acid (4 suppliers)

IUPAC Name: 2-[[5-[(3-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methylsulfanyl]acetic acid | CAS Registry Number: 1142209-68-4
Synonyms: {[(5-{[(3-fluorophenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methyl]thio}acetic acid, ALBB-009598, [({5-[(3-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methyl)sulfanyl]acetic acid, C12H10FN3O3S2, CTK7J5897, MolPort-006-068-777, 9394AC, MFCD12028271, STK505927, ZINC34927223, AKOS005172244, AK420852, HE275593, TR-061268, 2-(((5-((3-Fluorophenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)methyl)thio)acetic acid, acetic acid, [[[5-[[(3-fluorophenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl]methyl]thio]-

Molecular Formula:	C₁₂H₁₀FN₃O₃S₂	Molecular Weight:	327.348 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WLDWBBMKQLADJA-UHFFFAOYSA-N

1142209-68-4

[[(5-[[(4-Methoxyphenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)methyl]thio]acetic acid (4 suppliers)

IUPAC Name: 2-[[5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methylsulfanyl]acetic acid | CAS Registry Number: 1142202-88-7
Synonyms: {[(5-{[(4-methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methyl]thio}acetic acid, ALBB-009576, [({5-[(4-methoxyphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl}methyl)sulfanyl]acetic acid, CTK7A4653, C13H13N3O4S2, MolPort-006-068-756, ZX-AN008437, 9288AC, MFCD12028250, STK505905, ZINC34927202, AKOS005172221, AK420835, HE185196, TR-061247, 2-(((5-((4-Methoxyphenyl)carbamoyl)-1,3,4-thiadiazol-2-yl)methyl)thio)acetic acid, acetic acid, [[[5-[[(4-methoxyphenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl]methyl]thio]-

Molecular Formula:	C₁₃H₁₃N₃O₄S₂	Molecular Weight:	339.384 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ITCGFFIITWXKDH-UHFFFAOYSA-N

1142202-88-7

[[(5-[[(4-Methylphenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl)methyl]thio]acetic acid (3 suppliers)

IUPAC Name: 2-[[5-[(4-methylphenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methylsulfanyl]acetic acid | CAS Registry Number: 1142209-64-0
Synonyms: {[(5-{[(4-methylphenyl)amino]carbonyl}-1,3,4-thiadiazol-2-yl)methyl]thio}acetic acid, ALBB-009596, CTK7G0613, MolPort-006-068-775, ZX-AN008457, 9393AC, MFCD12028269, STK505925, ZINC34927221, AKOS005172242, MCULE-1579770760, AK420850, HE137943, TR-061266, 2-(((5-(p-Tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)methyl)thio)acetic acid, acetic acid, [[[5-[[(4-methylphenyl)amino]carbonyl]-1,3,4-thiadiazol-2-yl]methyl]thio]-

Molecular Formula:	C₁₃H₁₃N₃O₃S₂	Molecular Weight:	323.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HIONPDKCQKGNOO-UHFFFAOYSA-N

1142209-64-0

[[(5-Bromo-6-chloro-4-pyrimidinyl)amino]sulfonyl](2-methoxyethyl)amine (0 suppliers)

2305865-95-4

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

IUPAC Name: [(6R)-6-[(1R,3aS,4E,7aR)-7a-methyl-4-[(2E)-2-[(5R)-2-methylidene-3,5-bis(trimethylsilyloxy)cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptan-2-yl]oxy-trimethylsilane | CAS Registry Number: 55759-95-0
Synonyms: (5Z,7E)-1,3beta,25-Tris[(trimethylsilyl)oxy]-9,10-secocholesta-5,7,10(19)-triene

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

InChIKey: JOOSMFXXTXTDOD-NXBUVKAOSA-N

55759-95-0

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