PSEUDOUREA,2-(2,5-DIHYDROXY-4-METHOXYPHENYL)-2-THIO-,PSEUDOUREA,2-(2-AMINO-1,6-DIHYDRO-1-METHYL-5-NITRO-6-OXO-PYRIMIDIN-4-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

86151 to 86200 of 110215 results Page:

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PRODUCT NAME

CAS Registry Number

PSEUDOUREA,2-(2,5-DIHYDROXY-4-METHOXYPHENYL)-2-THIO- (2 suppliers)

IUPAC Name: (2,5-dihydroxy-4-methoxyphenyl) carbamimidothioate | CAS Registry Number: 802574-68-1
Synonyms: AKOS027416567, AK462826, 2,5-Dihydroxy-4-methoxyphenyl carbamimidothioate

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.239 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XKJCPGYYIWBZEX-UHFFFAOYSA-N

802574-68-1

PSEUDOUREA,2-(2-AMINO-1,6-DIHYDRO-1-METHYL-5-NITRO-6-OXO-PYRIMIDIN-4-YL)- (2 suppliers)

IUPAC Name: (2-amino-1-methyl-5-nitro-6-oxopyrimidin-4-yl) carbamimidate | CAS Registry Number: 802560-75-4
Synonyms: Pseudourea,2- -

Molecular Formula:	C₆H₈N₆O₄	Molecular Weight:	228.165520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XBCZNZYRHJHQIG-UHFFFAOYSA-N

802560-75-4

PSEUDOUREA,2-(3,6-DIHYDROXY-2,4-XYLYL)-2-THIO- (2 suppliers)

IUPAC Name: (3,6-dihydroxy-2,4-dimethylphenyl) carbamimidothioate | CAS Registry Number: 802005-25-0
Synonyms: AKOS027416467, AK462702, 3,6-Dihydroxy-2,4-dimethylphenyl carbamimidothioate

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.267 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ICDBOKIQUMUOPC-UHFFFAOYSA-N

802005-25-0

Pseudourea,2-(3-bromo-2-hydroxypropyl)-2-thio-, benzoate (ester), monohydrobromide (8CI) (0 suppliers)

IUPAC Name: ethyl 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate | CAS Registry Number: 6065-78-7
Synonyms: AC1LRDDZ, STOCK1S-36762, MolPort-001-496-229, CCG-13740, STK043200, ZINC01212209, AKOS001672878, BIM-0024450.P001, ST51039811, ethyl 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoylamino]-5,5-dimethyl-4,5-dihyd ro-7H-thiopheno[2,3-c]pyran-3-carboxylate, ethyl 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate, ethyl 2-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate

Molecular Formula:	C₂₃H₂₇NO₆S	Molecular Weight:	445.528580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CFUGOYHGKHEJBJ-CSKARUKUSA-N

6065-78-7

Pseudourea,2-(3-phenylpropyl)-2-thio-, monohydrochloride (8CI) (0 suppliers)

IUPAC Name: 3-phenylpropyl carbamimidothioate;hydrochloride | CAS Registry Number: 15260-25-0
Synonyms: 2-(3-Phenylpropyl)-2-thiopseudourea hydrochloride, Pseudourea, 2-(3-phenylpropyl)-2-thio-, hydrochloride, AC1L4BCV, LS-126235, 3-phenylpropyl carbamimidothioate hydrochloride

Molecular Formula:	C₁₀H₁₅ClN₂S	Molecular Weight:	230.757500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZLDBQPKSWUVXQP-UHFFFAOYSA-N

15260-25-0

PSEUDOUREA,2-(4-ACETYL-3,5-DIMETHYLPYRROL-2-YL)-2-THIO- (2 suppliers)

802317-12-0

Pseudourea,2-(5-isopropylaminopentyl)-2-thio-, dihydrochloride (6CI) (0 suppliers)

IUPAC Name: 5-(propan-2-ylamino)pentyl carbamimidothioate;dihydrochloride | CAS Registry Number: 100860-52-4
Synonyms: S,5-Isopropylaminoamylisothiuronium chloride hydrochloride, 2-(5-(Isopropylamino)pentyl)-2-thiopseudourea dihydrochloride, Pseudourea, 2-(5-(isopropylamino)pentyl)-2-thio-, dihydrochloride, AC1MI5OG, LS-126176, 5-(propan-2-ylamino)pentyl carbamimidothioate dihydrochloride

Molecular Formula:	C₉H₂₃Cl₂N₃S	Molecular Weight:	276.270020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: RLXYNPWFPZVUTF-UHFFFAOYSA-N

100860-52-4

PSEUDOUREA,2-(9-ANTHRYLMETHYL)-2-THIO- HCL (2 suppliers)

IUPAC Name: anthracen-9-ylmethyl carbamimidothioate hydrochloride | CAS Registry Number: 2962-76-7
Synonyms: NSC146108, Pseudourea, 2-(9-anthrylmethyl)-2-thio-, monohydrochloride

Molecular Formula:	C₁₆H₁₅ClN₂S	Molecular Weight:	302.821700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RHFJLAVDQKRMBH-UHFFFAOYSA-N

2962-76-7

Pseudourea,2-(m-chlorophenyl)-3-(phenylsulfonyl)- (7CI,8CI) (0 suppliers)

IUPAC Name: 2-iodo-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]benzamide | CAS Registry Number: 5762-70-9
Synonyms: ST51004070, ZINC02935933, AC1M4OWX, CBMicro_000837, Oprea1_188369, MolPort-002-166-790, SMSF0007344, AKOS003219191, CB02111, MCULE-5132551937, BIM-0000862.P001, EU-0036243, 2-iodo-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]benzamide, (2-iodophenyl)-N-[3-methyl-4-(2-oxochromen-3-yl)phenyl]carboxamide

Molecular Formula:	C₂₃H₁₆INO₃	Molecular Weight:	481.282510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMHQVWNTPWJGAQ-UHFFFAOYSA-N

5762-70-9

PSEUDOUREA,2-(PENTYLTHIOMETHYL)-2-THIO- HCL (1 supplier)

IUPAC Name: pentylsulfanylmethyl carbamimidothioate hydrochloride | CAS Registry Number: 73840-07-0
Synonyms: CID3056815, S-(n-Amylthiomethyl)isothiuronium hydrochloride, LS-126222, 2-(Pentylthiomethyl)-2-thiopseudourea hydrochloride, Pseudourea, 2-(pentylthiomethyl)-2-thio-, hydrochloride

Molecular Formula:	C₇H₁₇ClN₂S₂	Molecular Weight:	228.806280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UTTCEEBMGQUMGY-UHFFFAOYSA-N

73840-07-0

Pseudourea,2-(purin-6-ylmethyl)-2-thio-, hydrobromide (7CI,8CI) (1 supplier)

IUPAC Name: 7H-purin-6-ylmethyl carbamimidothioate;hydrobromide | CAS Registry Number: 3389-34-2
Synonyms: NSC529163, NSC-529163

Molecular Formula:	C₇H₉BrN₆S	Molecular Weight:	289.155560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHCDNTMNSPDFCN-UHFFFAOYSA-N

3389-34-2

Pseudourea,2-[(phenylthio)methyl]-2-thio-, hydriodide (6CI) (0 suppliers)

IUPAC Name: phenylsulfanylmethyl carbamimidothioate;hydroiodide | CAS Registry Number: 108759-38-2
Synonyms: Phenylthiomethylisothiuronium iodide, 2-((Phenylthio)methyl)-2-thiopseudourea hydriodide, Pseudourea, 2-((phenylthio)methyl)-2-thio-, hydriodide, AC1MIAH3, NSC508386, NSC-508386, LS-126237, phenylsulfanylmethyl carbamimidothioate hydroiodide

Molecular Formula:	C₈H₁₁IN₂S₂	Molecular Weight:	326.220810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYMBZBGMKDSCOY-UHFFFAOYSA-N

108759-38-2

Pseudourea,2-[2-(5-ethylhexahydro-2,4,6-trioxo-5-pyrimidinyl)ethyl]-2-thio-,monohydrobromide (8CI) (3 suppliers)

IUPAC Name: 2-(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamimidothioate;hydrobromide | CAS Registry Number: 5347-08-0
Synonyms: NSC3737, NSC-3737, AC1NS0TC, 2-(5-ethyl-2,4,6-trioxo-1,3-diazinan-5-yl)ethyl carbamimidothioate hydrobromide

Molecular Formula:	C₉H₁₅BrN₄O₃S	Molecular Weight:	339.209400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LZPGUALNGZSCPY-UHFFFAOYSA-N

5347-08-0

Pseudourea,2-[2-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]-2-thio-,monohydrochloride (8CI) (2 suppliers)

IUPAC Name: 2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl carbamimidothioate;hydrochloride | CAS Registry Number: 5351-94-0
Synonyms: NSC738, NSC-738, 2-[2-[2-[P-(1,3,3-TETRAMETHYBUTYL)PHENOXY]ETHOXY]ETHYL]-2-THIOPSEUDOUREA, HYDROCHLORIDE, HEMIHYDRATE

Molecular Formula:	C₁₉H₃₃ClN₂O₂S	Molecular Weight:	388.995520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DJOZLRPUXHAYCL-UHFFFAOYSA-N

5351-94-0

Pseudourea,2-[3-(o-ethoxyphenyl)propyl]-2-thio-, monohydrochloride (8CI) (0 suppliers)

IUPAC Name: 3-(2-ethoxyphenyl)propyl carbamimidothioate;hydrochloride | CAS Registry Number: 15314-67-7
Synonyms: 2-(3-(2-Ethoxyphenyl)propyl)-2-thiopseudourea hydrochloride, Pseudourea, 2-(3-(2-ethoxyphenyl)propyl)-2-thio-, hydrochloride, AC1L4BFD, LS-126128, 3-(2-ethoxyphenyl)propyl carbamimidothioate hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂OS	Molecular Weight:	274.810060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QDLIACKBCYMCKB-UHFFFAOYSA-N

15314-67-7

Pseudourea,2-allyl-1,3-dicyclohexyl-2-thio-, monohydrobromide (8CI) (0 suppliers)

IUPAC Name: prop-2-enyl N,N'-dicyclohexylcarbamimidothioate;hydrobromide | CAS Registry Number: 15260-38-5
Synonyms: 2-Allyl-1,3-dicyclohexyl-2-thiopseudourea hydrobromide, Pseudourea, 2-allyl-1,3-dicyclohexyl-2-thio-, hydrobromide, AC1L4BDV, LS-125950, prop-2-enyl N,N'-dicyclohexylcarbamimidothioate hydrobromide

Molecular Formula:	C₁₆H₂₉BrN₂S	Molecular Weight:	361.383860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAJBUSCDEYBFPV-UHFFFAOYSA-N

15260-38-5

PSEUDOUREA,2-BENZYL-1,3-DICYCLOHEXYL-2-THIO- HCL (1 supplier)

IUPAC Name: benzyl N,N'-dicyclohexylcarbamimidothioate hydrochloride | CAS Registry Number: 14153-86-7
Synonyms: CID203316, LS-126019, 2-Benzyl-1,3-dicyclohexyl-2-thiopseudourea hydrochloride, Pseudourea, 2-benzyl-1,3-dicyclohexyl-2-thio-, hydrochloride

Molecular Formula:	C₂₀H₃₁ClN₂S	Molecular Weight:	366.991540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CZHMJOFSGJQHOC-UHFFFAOYSA-N

14153-86-7

Pseudourea,2-benzyl-1-methyl-3-(o-methylbenzyl)-2-thio-, monohydrochloride (8CI) (0 suppliers)

IUPAC Name: benzyl N'-methyl-N-[(2-methylphenyl)methyl]carbamimidothioate;hydrochloride | CAS Registry Number: 15260-34-1
Synonyms: 2-Benzyl-1-methyl-3-(2-methylbenzyl)-2-thiopseudourea hydrochloride, Pseudourea, 2-benzyl-1-methyl-3-(2-methylbenzyl)-2-thio-, hydrochloride, AC1L4BDJ, LS-126023, benzyl N'-methyl-N-[(2-methylphenyl)methyl]carbamimidothioate hydrochloride

Molecular Formula:	C₁₇H₂₁ClN₂S	Molecular Weight:	320.880040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SQIUDQZYYXPGEW-UHFFFAOYSA-N

15260-34-1

PSEUDOUREA,2-DECYL-1,3-DIMETHYL-2-THIO- HCL (1 supplier)

IUPAC Name: decyl N,N'-dimethylcarbamimidothioate hydrochloride | CAS Registry Number: 63680-34-2
Synonyms: CID113690, 2-Decyl-1,3-dimethyl-2-thiopseudourea hydrochloride, LS-126060, Pseudourea, 2-decyl-1,3-dimethyl-2-thio-, hydrochloride

Molecular Formula:	C₁₃H₂₉ClN₂S	Molecular Weight:	280.900760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NVRARVRDCYSYFH-UHFFFAOYSA-N

63680-34-2

PSEUDOUREA,2-DODECYL-1,3-DIETHYL-2-THIO-,MONOHYDRIODIDE (3 suppliers)

IUPAC Name: dodecyl N,N'-diethylcarbamimidothioate hydroiodide | CAS Registry Number: 5394-72-9
Synonyms: NSC 3520, NSC3520, WLN: 12SYM2&UN2 &HI, CID79369, LS-126118, 2-Dodecyl-1,3-diethyl-2-thiopseudourea hydriodide, Pseudourea, 2-dodecyl-1,3-diethyl-2-thio-, hydriodide, Pseudourea, 2-dodecyl-1,3-diethyl-2-thio-, monohydriodide, Carbamimidothioic acid, N,N'-diethyl-, dodecyl ester, monohydriodide, Pseudourea, 2-dodecyl-1,3-diethyl-2-thio-, monohydriodide (8CI), Carbamimidothioic acid, N,N'-diethyl-, dodecyl ester, monohydriodide (9CI)

Molecular Formula:	C₁₇H₃₇IN₂S	Molecular Weight:	428.458550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQKNKIBSGQFMOH-UHFFFAOYSA-N

5394-72-9

PSEUDOUREA,2-ETHYL-2-THIO-,ETHYLENEBIS(O-ETHYLPHOSPHITE) (2:1) (1 supplier)

IUPAC Name: ethoxy-[2-[ethoxy(hydroxy)phosphoryl]ethyl]phosphinic acid; ethyl carbamimidothioate | CAS Registry Number: 37031-94-0
Synonyms: CID216059, LS-126146, 2-Ethyl-2-thiopseudourea ethylenebis(O-ethylphosphite) (2:1), Ethylene-bis-O-ethylphosphite-bis-S-ethyl-isothiuronium, Pseudourea, 2-ethyl-2-thio-, ethylenebis(O-ethylphosphite) (2:1)

Molecular Formula:	C₁₂H₃₂N₄O₆P₂S₂	Molecular Weight:	454.483202 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ASGNURJWDGFUQS-UHFFFAOYSA-N

37031-94-0

PSEUDOUREA,2-METHYL-3-PROPYL-1-(1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-D IOXO-PYRIMIDIN-5-YL)-2-THIO-,MONOHYDRIODIDE (3 suppliers)

IUPAC Name: methyl N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N'-propylcarbamimidothioate hydroiodide | CAS Registry Number: 32532-46-0
Synonyms: CID208592, LS-126190, N-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)-1-methylsulfanyl-N'-propyl-methanimidamide Hydroiodide, Pseudourea, 2-methyl-3-propyl-1-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-thio-, monohydriodide

Molecular Formula:	C₁₁H₁₉IN₄O₂S	Molecular Weight:	398.263630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTOPRKVWSKTRAD-UHFFFAOYSA-N

32532-46-0

Pseudourea,2-octacosyl-2-thio-, monohydrobromide (8CI) (2 suppliers)

IUPAC Name: octacosyl carbamimidothioate;hydrobromide | CAS Registry Number: 7154-96-3
Synonyms: NSC54793, NSC-54793

Molecular Formula:	C₂₉H₆₁BrN₂S	Molecular Weight:	549.777040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WCEJJOIBDVSSRO-UHFFFAOYSA-N

7154-96-3

PSEUDOUREA,2-PROPYL-2-THIO-,PROPYLPHOSPHITE (1 supplier)

IUPAC Name: propyl carbamimidothioate; propylphosphonic acid | CAS Registry Number: 16400-83-2
Synonyms: Propylphosphite S-propylisothiuronium, 2-Propyl-thiopseudourea propylphosphite, CID204483, Pseudourea, 2-propyl-2-thio-, propylphosphite, LS-126249

Molecular Formula:	C₇H₁₉N₂O₃PS	Molecular Weight:	242.276121 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YNBRYZXIWJWVPU-UHFFFAOYSA-N

16400-83-2

PSEUDOUREA,2-THIO,2-TERT-BUTYLAMINOETHYL-,SULFATE (1 supplier)

IUPAC Name: 2-(tert-butylamino)ethyl carbamimidothioate; sulfuric acid | CAS Registry Number: 63680-27-3
Synonyms: USAF B-114, 2-t-Butylaminoethyl isothiouronium sulfate, CID113980, LS-126031, Pseudourea, 2-thio, 2-tert-butylaminoethyl-, sulfate, Pseudourea, 2-(2-tert-butylaminoethyl)-2-thio-, hydrogen sulfate

Molecular Formula:	C₇H₁₉N₃O₄S₂	Molecular Weight:	273.373460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VHRPQDFYXWQMPS-UHFFFAOYSA-N

63680-27-3

PSEUDOUREA,2-THIO-,1,3-DIETHYL-2-(2-AMINOETHYL)-,SULFATE (1 supplier)

IUPAC Name: 2-aminoethyl N,N'-diethylcarbamimidothioate; sulfuric acid | CAS Registry Number: 63679-81-2
Synonyms: USAF B-69, CID113654, LS-125971, 1,3-Diethyl-2-(2-aminoethyl)-isothiouronium sulfate, Pseudourea, 2-thio-, 1,3-diethyl-2-(2-aminoethyl)-, sulfate, Pseudourea, 2-(2-aminoethyl)-1,3-diethyl-2-thio-, hydrogen sulfate

Molecular Formula:	C₇H₁₉N₃O₄S₂	Molecular Weight:	273.373460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LSZJTQNDHYMFPR-UHFFFAOYSA-N

63679-81-2

PSEUDOUREA,2-THIO-,2-AMINOETHYL-,PHOSPHONATE (1 supplier)

IUPAC Name: 2-aminoethyl carbamimidothioate; phosphoric acid | CAS Registry Number: 63680-13-7
Synonyms: USAF B-79, 2-Aminoethylisothiouronium phosphate, 56-10-0 (Parent), CID3047516, LS-126001, Pseudourea, 2-thio-, 2-aminoethyl-, phosphate, Pseudourea, 2-aminoethyl-2-thio-, hydrogen phosphate

Molecular Formula:	C₃H₁₂N₃O₄PS	Molecular Weight:	217.183841 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: JTTUHLLDCAIGMB-UHFFFAOYSA-N

63680-13-7

Pseudourea,3,3-diethyl-2-[2-(phenylcarbamoyl)ethyl]-2-thio-, monohydrochloride (8CI) (0 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(4-bromophenyl)acetamide | CAS Registry Number: 6182-21-4
Synonyms: ZINC01220758, AC1LRMFL, Ambcb6182214, MolPort-002-187-858, MCULE-2148728026, 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(4-bromophenyl)acetamide, N-(4-bromophenyl)-N2-(2-methylphenyl)-N2-(phenylsulfonyl)glycinamide

Molecular Formula:	C₂₁H₁₉BrN₂O₃S	Molecular Weight:	459.356160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOZBEKABEQNEES-UHFFFAOYSA-N

6182-21-4

PSEUDOUREA,3-(DIETHYLAMINOPROPYL)-2-THIO- (1 supplier)

IUPAC Name: 3-(diethylamino)propylthiourea | CAS Registry Number: 63680-36-4
Synonyms: 3-Diethylaminopropylisothiourea, USAF A-9337, BRN 1763517, MolPort-005-268-391, CID3034968, Pseudourea, 3-(diethylaminopropyl)-2-thio-, LS-126078, 4-04-00-01660 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₉N₃S	Molecular Weight:	189.321560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MZTUVEBFKDPDHC-UHFFFAOYSA-N

63680-36-4

Pseudourea,3-ethyl-2-methyl-1-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-thio-,monohydriodide (8CI) (0 suppliers)

IUPAC Name: methyl N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N'-ethylcarbamimidothioate;hydroiodide | CAS Registry Number: 32532-45-9
Synonyms: AC1L4KXX, AC1Q6F2P, methyl n-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-n'-ethylcarbamimidothioate hydroiodide(1:1), LS-126142, methyl N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N'-ethylcarbamimidothioate hydroiodide, Pseudourea, 3-ethyl-2-methyl-1-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-thio-, monohydriodide

Molecular Formula:	C₁₀H₁₇IN₄O₂S	Molecular Weight:	384.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMRVHLVXIGPRKF-UHFFFAOYSA-N

32532-45-9

PSEUDOUREA,UNDECANEBIS(2-THIO-,2HBR (1 supplier)

IUPAC Name: 11-carbamimidoylsulfanylundecyl carbamimidothioate dihydrobromide | CAS Registry Number: 64039-25-4
Synonyms: Undecane diisothiourea dihydrobromide, CID116335, LS-126272, Pseudourea, undecanebis(2'-thio-, dihydrobromide

Molecular Formula:	C₁₃H₃₀Br₂N₄S₂	Molecular Weight:	466.342100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CBQRXIOMGWUFCF-UHFFFAOYSA-N

64039-25-4

Pseudouridimycin (1 supplier)

IUPAC Name: (2S)-2-[[2-(diaminomethylideneamino)acetyl]-hydroxyamino]-N-[[(2R,3S,4R,5S)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methyl]pentanediamide | CAS Registry Number: 1566586-52-4
Synonyms: (1s)-1,4-Anhydro-5-[(N-Carbamimidoylglycyl-N~2~-Hydroxy-L-Glutaminyl)amino]-5-Deoxy-1-(2,4-Dioxo-1,2,3,4-Tetrahydropyrimidin-5-Yl)-D-Ribitol, PUM, SCHEMBL15593415, AKOS032954115, 2,4(1H,3H)-Pyrimidinedione, 5-(5-((N-(aminoiminomethyl)glycyl-N2-hydroxy-L-glutaminyl)amino)-5-deoxy-beta-D-ribofuranosyl)-

Molecular Formula:	C₁₇H₂₆N₈O₉	Molecular Weight:	486.442 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: XDEYHXABZOKKDZ-YFKLLHAASA-N

1566586-52-4

Pseudouridine (12 suppliers)

IUPAC Name: 5-[(2S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 1445-07-4
Synonyms: Pseudouridine C, 5-Ribosyluracil, |A-Pseudouridine, |x-Uridine, NSC 162405, |A-D-Pseudouridine, SureCN10226283, 5-(|A-D-Ribofuranosyl)uracil, 5-|A-D-Ribofuranosyl-2,4(1H,3H)-Pyrimidinedione

Molecular Formula:	C₉H₁₂N₂O₆	Molecular Weight:	244.201380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PTJWIQPHWPFNBW-SRFQBUKOSA-N

1445-07-4

PSEUDOURIDINE 5'-TRIPHOSPHATE, >85% (7 suppliers)

IUPAC Name: [[(2R,5S)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1175-34-4
Synonyms: Pseudouridine 5'-Triphosphate, CTK8G2650, AG-D-39466

Molecular Formula:	C₉H₁₅N₂O₁₅P₃	Molecular Weight:	484.141086 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: VEWJOCYCKIZKKV-BLOUUBGSSA-N

1175-34-4

PSEUDOURIDINE AS (1 supplier)

4804-00-6

PSEUDOURIDINE CEP (3 suppliers)

163496-23-9

PSEUDOURIDINEDICARBOXALDEHYDE (3 suppliers)

IUPAC Name: (2R)-2-[(1S)-1-(2,4-dioxo-1H-pyrimidin-5-yl)-2-oxoethoxy]-3-hydroxypropanal | CAS Registry Number: 86762-35-8
Synonyms: Pseudouridinedicarboxaldehyde, Pyrimidineacetaldehyde derivative, NSC291643, AIDS128618, AIDS-128618, CID5358942, NCI60_002398, 2-(1-(2,4-Dihydroxy-5-pyrimidinyl)-2-oxoethoxy)-3-hydroxypropanal, 5-Pyrimidineacetaldehyde, .alpha.-(1-formyl-2-hydroxyethoxy)-1,2, 3,4-tetrahydro-2,4-dioxo-, {[S-(R*,S*)]-}, 5-Pyrimidineacetaldehyde, .alpha.-(1-formyl-2-hydroxyethoxy)-1,2,3,4-tetrahydro-2,4-dioxo-, 5-Pyrimidineacetaldehyde, .alpha.-(1-formyl-2-hydroxyethoxy)-1,2,3,4-tetrahydro-2,4-dioxo-, [S-(R*,S*)]-

Molecular Formula:	C₉H₁₀N₂O₆	Molecular Weight:	242.185500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PWWIIFIZPARHSJ-CAHLUQPWSA-N

86762-35-8

PSEUDOVERDIN (4 suppliers)

IUPAC Name: N-(6,7-dihydroxy-2-oxochromen-3-yl)formamide | CAS Registry Number: 150624-46-7
Synonyms: Pseudoverdin, Pseudoverdine, 3-Formylamino-6,7-dihydroxycoumarin, CID5487534, Formamide, N-(6,7-dihydroxy-2-oxo-2H-1-benzopyran-3-yl)-

Molecular Formula:	C₁₀H₇NO₅	Molecular Weight:	221.166280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CQNMQTYIULLBAS-UHFFFAOYSA-N

150624-46-7

PSEUDOVITAMIN B12 (3 suppliers)

IUPAC Name: [(2R,3S,4R,5S)-5-(6-aminopurin-7-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate; cobalt(3+); cyanide | CAS Registry Number: 13408-75-8
Synonyms: Pseudovitamin B12, Adenine cobalamin, CNAdeCba, pseudovitamin B-12, (Ade)CN-Cba, CHEBI:48568, Coalpha-[alpha-(aden-9-yl)]-Cobeta-cyanocobamide, Cobinamide, cyanide, dihydrogen phosphate (ester), inner salt, 3'-ester with 7-alpha-D-ribofuranosyl-7H-purin-6-amine

Molecular Formula:	C₅₉H₈₃CoN₁₇O₁₄P	Molecular Weight:	1344.302781 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: WFCMYXSYLNJQLN-IOOXTKEKSA-L

13408-75-8

Pseudowollastonite(Ca(SiO3)) (9CI) (0 suppliers)

IUPAC Name: calcium;dihydroxy(oxo)silane | CAS Registry Number: 14567-52-3
Synonyms: Pseudowollastonite (Ca(SiO3))

Molecular Formula:	CaH₂O₃Si+₂	Molecular Weight:	118.177580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKEXBPHOJLCHDG-UHFFFAOYSA-N

14567-52-3

PSEUDOYOHIMBINE (4 suppliers)

Synonyms: .psi.-Yohimbine, NSC72116, AIDS012088, AIDS-012088, CID251562, Methyl (3beta,16alpha)-17-hydroxyyohimban-16-carboxylate, 3.beta.-Yohimban-16.alpha.-carboxylic acid, 17.alpha.-hydroxy-, methyl ester, Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, (16beta,17alpha,20alpha)- (9CI), Yohimban-16-carboxylic acid, 17-hydroxy-, methyl ester, (3.beta.,16.alpha.,17.alpha.)-

Molecular Formula:	C₂₁H₂₆N₂O₃	Molecular Weight:	354.442740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLGXFZZNTVWLAY-AECJZGCLSA-N

84-37-7

Pseudozoanthoxanthine (0 suppliers)

55827-11-7

PSEUROTIN A (8 suppliers)

IUPAC Name: (1R,2S)-2-benzoyl-8-[(E,1S,2S)-1,2-dihydroxyhex-3-enyl]-1-hydroxy-2-methoxy-7-methyl-9-oxa-3-azaspiro[4.4]non-7-ene-4,6-dione | CAS Registry Number: 58523-30-1
Synonyms: Pseurotin, Pseurotin A, CID6438510, 2-(1'(S), 2'(S)-Dihydroxyhex-3'-ene-yl)-3-methyl-8(S)-methoxy- S-benzoyl-9(R)-hydroxy-(5S)-1-oxa-7-aza-spiro 4.4 non-2-ene-4,6-dione

Molecular Formula:	C₂₂H₂₅NO₈	Molecular Weight:	431.435800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SLYDIPAXCVVRNY-FGTQFNLASA-N

58523-30-1

PSEUROTIN C (1 supplier)

77449-67-3

Pseurotin D (3 suppliers)

IUPAC Name: (5R,8S,13S,14R)-5-hydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-3,6,9-trien-2-one | CAS Registry Number: 77409-68-8

Molecular Formula:	C₁₈H₂₈O₄	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BYWWNDLILWPPJP-JXSMBQFASA-N

77409-68-8

PSF-VNIIST (1 supplier)

49796-41-0

PSH 100 (0 suppliers)

38096-16-1

PSI (2 suppliers)

PSI 352707-13C,D3 (2 suppliers)

1256490-46-6

PSI 353661 (3 suppliers)

IUPAC Name: propan-2-yl (2S)-2-[[[(2R,3R,4R,5R)-5-(2-amino-6-methoxypurin-9-yl)-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 1231747-08-2
Synonyms: CHEMBL1672408, SCHEMBL12202877, isopropyl (2S)-2-[[[(2R,3R,4R,5R)-5-(2-amino-6-methoxy-purin-9-yl)-4-fluoro-3-hydroxy-4-methyl-tetrahydrofuran-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate

Molecular Formula:	C₂₄H₃₂FN₆O₈P	Molecular Weight:	582.526 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: KVCZQFHLXRMEIB-LZEIJKKFSA-N

1231747-08-2

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