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CHEMICAL products beginning with : H
21601 to 21650 of 22857 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 [433] 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hydroxy(oxo)rhenium;tetrahydrochloride (1 supplier)
Compound Structure IUPAC Name: hydroxy(oxo)rhenium;tetrahydrochloride | CAS Registry Number: 7230-63-9

Molecular Formula: Cl4H5O2ReMolecular Weight: 365.057500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 2

InChIKey: HWZLXUUABKEWRS-UHFFFAOYSA-M

7230-63-9
HYDROXY(PHENYL)3-THIENYLACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenyl-2-thiophen-3-ylacetic acid | CAS Registry Number: 3193-25-7
Synonyms: NSC149727, Hydroxy(phenyl)3-thienylacetic acid, AIDS127208, AIDS-127208, CID288513, NSC 149727, 2-hydroxy-2-phenyl-2-thiophen-3-ylacetic acid

Molecular Formula: C12H10O3SMolecular Weight: 234.271000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGRIKMVPULGUNF-UHFFFAOYSA-N

3193-25-7
HYDROXY(PHENYL)THIOPHEN-3-YLACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxyphenyl)sulfonylpiperidine | CAS Registry Number: 32176-33-3
Synonyms: 1-[(4-ethoxyphenyl)sulfonyl]piperidine, 1-(4-ethoxyphenyl)sulfonylpiperidine, AQ-390/05461049, 37155-15-0, NSC61579, AC1L6JSB, AC1Q6UJB, NCIOpen2_002729, Oprea1_473126, Oprea1_478334, CTK1C4637, MolPort-000-626-770, KST-1B3679, [(4-ethoxyphenyl)sulfonyl]piperidine, AR-1B8707, NSC-61579, STK946674, ZINC00209892, AKOS002285859, AG-J-42286

Molecular Formula: C13H19NO3SMolecular Weight: 269.359860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPYWELRTYOGAHF-UHFFFAOYSA-N

32176-33-3
Hydroxy(prop-2-enoato-o)zinc (3 suppliers)
Compound Structure IUPAC Name: prop-2-enoic acid;zinc;hydrate | CAS Registry Number: 94275-92-0
Synonyms: Hydroxy(prop-2-enoato-O)zinc, EINECS 304-481-0

Molecular Formula: C3H6O3ZnMolecular Weight: 155.457940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEOUDKDGQSEPRN-UHFFFAOYSA-N

94275-92-0
Hydroxy(Tosyloxy)Iodobenzene (4 suppliers)2126-76-7
HYDROXY- (2 suppliers)72619-98-8
HYDROXY-(1-METHYL-1H-IMIDAZOL-2-YL)-ACETIC ACIDETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxy-2-(1-methylimidazol-2-yl)acetate | CAS Registry Number: 917202-03-0
Synonyms: Ethyl 2-hydroxy-2-(1-methyl-1H-imidazol-2-yl)acetate, Hydroxy-(1-methyl-1H-imidazol-2-yl)-acetic acid ethyl ester, AGN-PC-01LR4L, AC1Q325Z, CTK6F4025, MolPort-002-500-771, AKOS006240238, AG-B-70499, EN300-55771, ethyl 2-hydroxy-2-(1-methylimidazol-2-yl)acetate

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFRHQLSSLNLGFG-UHFFFAOYSA-N

917202-03-0
Hydroxy-(3,4,5-trifluoro-phenyl)-acetic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-2-(3,4,5-trifluorophenyl)acetate | CAS Registry Number: 949167-51-5
Synonyms: HYDROXY-(3,4,5-TRIFLUORO-PHENYL)-ACETIC ACID METHYL ESTER, SCHEMBL1533398, Benzeneacetic acid, 3,4,5-trifluoro-alpha-hydroxy-, methyl ester, AKOS012376078

Molecular Formula: C9H7F3O3Molecular Weight: 220.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GRLVURMSJQTVKI-UHFFFAOYSA-N

949167-51-5
Hydroxy-(4-methoxy-phenyl)-phenyl-acetic acid (2 suppliers)
HYDROXY-(4-METHOXYPHENYL)METHANESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: hydroxy-(4-methoxyphenyl)methanesulfonic acid | CAS Registry Number: 81-12-9
Synonyms: EINECS 201-326-8, CID101542, p-Anisaldehyde bisulfite, sodium salt, alpha-Hydroxy-p-methoxytoluene-alpha-sulphonic acid, Benzenemethanesulfonic acid, alpha-hydroxy-4-methoxy-

Molecular Formula: C8H10O5SMolecular Weight: 218.227000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NDMUEXKPRHMWRH-UHFFFAOYSA-N

81-12-9
HYDROXY-(4-PHENYLBUTYL)BORON (5 suppliers)
Compound Structure IUPAC Name: hydroxy(4-phenylbutyl)boron | CAS Registry Number: 100757-73-1
Synonyms: PNBBA, Phenyl-n-butylborinic acid, CID6336342

Molecular Formula: C10H14BOMolecular Weight: 161.028560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBIFQISDEUDMFP-UHFFFAOYSA-N

100757-73-1
Hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium (1 supplier)
Compound Structure IUPAC Name: hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium | CAS Registry Number: 30441-38-4
Synonyms: Dichromic acid, Dichromic(VI) acid, Chromic acid (H2Cr2O7), hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium, 13530-68-2, Dichromsaeure, Chromic acid, solution, AGN-PC-0JKIL8, H2Cr2O7, AC1L1AE0, mu-oxo-hexaoxodichromic acid, NCIOpen2_004116, Dichromic acid (H2Cr2O7), dihydrogen(heptaoxidodichromate), CHEBI:23234, EINECS 236-881-5, NA1463, UN1755, mu-oxido-bis(hydroxidodioxidochromium), [(HO)Cr(O)2OCr(O)2(OH)]

Molecular Formula: Cr2H2O7Molecular Weight: 218.003880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CMMUKUYEPRGBFB-UHFFFAOYSA-L

30441-38-4
Hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;pyridine (1 supplier)
Compound Structure IUPAC Name: hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium;pyridine | CAS Registry Number: 12548-37-7
Synonyms: hydroxy-(hydroxy-dioxo-chromio)oxy-dioxo-chromium; pyridine, PubChem18661, AGN-PC-0JPMGK, AC1L4MNK, UNII-Y7AV7UFN7K, Y7AV7UFN7K, AC1Q5A8Z, Pyridinium dichromate (PDC), SCHEMBL1801587, Chromic acid (H2Cr2O7), compd. with pyridine (1:2), MolPort-016-581-780, EINECS 243-478-8, AR-1J2134, AR-1J2135, AKOS015918274, OR59466, U741, AZ0001-0055, I14-8409, [(hydroxydioxochromio)oxy]chromiumoylol; bis(pyridine)

Molecular Formula: C10H12Cr2N2O7Molecular Weight: 376.203680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RCBVKBFIWMOMHF-UHFFFAOYSA-L

12548-37-7
HYDROXY-(OCTADECYLAMINO)-OXO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: N-octadecylnitramide | CAS Registry Number: 6275-70-3
Synonyms: NSC36195, CID411839, CID 411839

Molecular Formula: C18H38N2O2Molecular Weight: 314.506520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFXUBSSRRYTACR-UHFFFAOYSA-N

6275-70-3
HYDROXY-[(2R,3S,5R,6R)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL]OXY-PHOSPHORYL]OXYPHOSPHONIC ACID (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl] phosphono hydrogen phosphate | CAS Registry Number: 55780-80-8
Synonyms: Inositol-1-pyrophosphate, myo-Inositol-1-pyrophosphate, CID191384, D-myo-Inositol, 1-(trihydrogen diphosphate)

Molecular Formula: C6H14O12P2Molecular Weight: 340.115682 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZMHWIKBKXLNABI-LXOASSSBSA-N

55780-80-8
HYDROXY-[(3E,7E,11E,15E,19E,23E,27E,31E)-4,8,12,16,20,24,28,32,36-NONAMETHYLHEPTATRIACONTA-3,7,11,15,19,23,27,31,35-NONAENOXY]PHOSPHORYL]OXYPHOSPHONIC ACID (6 suppliers)
Compound Structure IUPAC Name: [(3E,7E,11E,15E,19E,23E,27E,31E)-1-hydroxy-4,8,12,16,20,24,28,32,36-nonamethylheptatriaconta-3,7,11,15,19,23,27,31,35-nonaenoxy] phosphono hydrogen phosphate | CAS Registry Number: 146340-00-3
Synonyms: [hydroxy-[(3E,7E,11E,15E,19E,23E,27E,31E)-4,8,12,16,20,24,28,32,36-nonamethylheptatriaconta-3,7,11,15,19,23,27,31,35-nonaenoxy]phosphoryl]oxyphosphonic acid

Molecular Formula: C46H78O9P2Molecular Weight: 837.069 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IIPOJVPSOQGXDJ-MEGGAXOGSA-N

146340-00-3
HYDROXY-[(N-(2-METHYLSULFONYLOXYETHYL)CARBAMIMIDOYL)AMINO]-OXO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: 2-[[amino(nitramido)methylidene]amino]ethyl methanesulfonate | CAS Registry Number: 89168-16-1
Synonyms: NSC160906

Molecular Formula: C4H10N4O5SMolecular Weight: 226.211000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LWGXHUUNUWYUSG-UHFFFAOYSA-N

89168-16-1
HYDROXY-[[(2R,3S,5R)-3-HYDROXY-5-(5-METHYL-2,4-DIOXOPYRIMIDIN-1-YL)OXOLAN-2-YL]METHOXY]PHOSPHORYL] [(3R,4R,5R,6S)-3,4,5-TRIHYDROXY-6-METHYLOXAN-2-YL] HYDROGEN PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] [(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] hydrogen phosphate | CAS Registry Number: 2147-59-3
Synonyms: dTDP-L-rhamnose, dTDP-6-deoxy-L-mannose, thymidine diphosphate rhamnose, Thymidine diphosphate-L-rhamnose, CID121966, 2'-DEOXY-THYMIDINE-BETA-L-RHAMNOSE, C03319, TRH, Thymidine 5'-(trihydrogen diphosphate), P'-(6-deoxy-beta-L-mannopyranosyl) ester

Molecular Formula: C16H26N2O15P2Molecular Weight: 548.329562 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: ZOSQFDVXNQFKBY-CGAXJHMRSA-N

2147-59-3
Hydroxy-[[(2s,5r)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-oxophosphanium (1 supplier)
Compound Structure IUPAC Name: hydroxy-[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-oxophosphanium | CAS Registry Number: 140132-19-0
Synonyms: ddT-HP, Thymidine, 3'-deoxy-, 5'-(hydrogen phosphonate), AC1O3QSK, SCHEMBL7518214, [(2S,5R)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxyphosphinic acid

Molecular Formula: C10H14N2O6P+Molecular Weight: 289.201722 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MSNDSLNTBXJVKL-JGVFFNPUSA-P

140132-19-0
HYDROXY-[[(4Z)-5-METHYL-4-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)-3H-PYRIMIDIN-2-YL]AMINO]-OXO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: N-[(6Z)-5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]nitramide | CAS Registry Number: 53511-35-6
Synonyms: NSC205069

Molecular Formula: C11H10N4O3Molecular Weight: 246.222100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AUQCNJYAKKLXMI-NTMALXAHSA-N

53511-35-6
HYDROXY-[[(6E)-4-METHYL-6-[2-OXO-2-(PIPERIDIN-1-YL)ETHYLIDENE]-3H-PYRIMIDIN-2-YL]AMINO]-OXO-AZANIUM (2 suppliers)
Compound Structure IUPAC Name: N-[(4E)-6-methyl-4-(2-oxo-2-piperidin-1-ylethylidene)-1H-pyrimidin-2-yl]nitramide | CAS Registry Number: 62175-76-2
Synonyms: NSC290684

Molecular Formula: C12H17N5O3Molecular Weight: 279.295080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CGNNZAASUHSUNP-CSKARUKUSA-N

62175-76-2
HYDROXY-[[3-HYDROXY-5-(5-METHYL-2,4-DIOXO-PYRIMIDIN-1-YL)-OXOLAN-2-YL]METHOXY]PHOSPHORYL]OXYPHOSPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 491-97-4
Synonyms: deoxy-TDP, dTDP, Thymidine 5'-diphosphate, TDP (nucleotide), thymidine-diphosphate, Thymidine diphosphate, Thymidine 5'-pyrophosphate, thymidine-5'-diphosphate, thymidine-5'- diphosphate, 5-TDP, Mono(trihydrogen diphosphate), Deoxythymidine 5'-diphosphate, Thymidine pyrophosphate (6CI), 5'-TDP, CHEBI:18075, Thymidine 5'-pyrophosphate (7CI), Thymidine 5'-(trihydrogen diphosphate), CID164628, GPL000226, Thymidine 5-(trihydrogen diphosphate)

Molecular Formula: C10H16N2O11P2Molecular Weight: 402.188362 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: UJLXYODCHAELLY-XLPZGREQSA-N

491-97-4
Hydroxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methyl-phenylsilane (3 suppliers)
Compound Structure IUPAC Name: hydroxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methyl-phenylsilane | CAS Registry Number: 5455-06-1
Synonyms: 1,1,3,3,5-Pentamethyl-5-phenyltrisiloxane-1,5-diol, 98072-01-6, EINECS 308-451-8, AC1L3DBT, AC1Q55KN, CTK5H9693, KST-1A9395, AR-1B4006, ZINC195751275, OR065837, OR095141, 1,1,3,3,5-Pentamethyl-5-phenyl-1,5-pentanetrisiloxanediol, hydroxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-methyl-phenylsilane, 2,4,4-TRIMETHYL-6-PHENYL-3,5-DIOXA-2,4,6-TRISILAHEPTANE-2,6-DIOL

Molecular Formula: C11H22O4Si3Molecular Weight: 302.546480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVOIJRCEACLCDQ-UHFFFAOYSA-N

5455-06-1
HYDROXY-[[HYDROXY-[[(2R,3S,5R)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-PYRIMI DIN-1-YL)OXOLAN-2-YL]METHOXY]PHOSPHORYL]METHYL]PHOSPHORYL]METHYLPHOSPH ONIC ACID (5 suppliers)
Compound Structure IUPAC Name: [hydroxy-[[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]methyl]phosphoryl]methylphosphonic acid | CAS Registry Number: 90094-77-2
Synonyms: Abbg-DM-DTTP, alpha,beta,beta,gamma-2CH2-Dttp, CID146130, alpha,beta,beta,gamma-Dimethylenedeoxythymidine 5'-triphosphate, Alpha Beta, Beta Gamma-dimethylenedeoxythymidine 5'-triphosphate, Thymidine, 5'-(hydrogen ((hydroxy(phosphonomethyl)phosphinyl)methyl)phosphonate)

Molecular Formula: C12H21N2O12P3Molecular Weight: 478.222623 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: DVKBIMGKKMGCPD-IVZWLZJFSA-N

90094-77-2
HYDROXY-[[N-(4-METHYLPHENYL)SULFONYLCARBAMIMIDOYL]AMINO]-OXO-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-nitroguanidine | CAS Registry Number: 5465-99-6
Synonyms: NSC25967

Molecular Formula: C8H10N4O4SMolecular Weight: 258.254400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WEMBZGRFZJFXLR-UHFFFAOYSA-N

5465-99-6
HYDROXY-[[N-[(2-METHOXYPHENYL)METHYLIDENEAMINO]CARBAMIMIDOYL]AMINO]-OXO-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: 2-[(E)-(2-methoxyphenyl)methylideneamino]-1-nitroguanidine | CAS Registry Number: 5347-97-7
Synonyms: NSC1525, NSC76273, 1-[(0-METHOXYBENZYLIDENE)AMINO]-3-NITROGUANIDINE

Molecular Formula: C9H11N5O3Molecular Weight: 237.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XCJCMGKNITUTBG-IZZDOVSWSA-N

5347-97-7
HYDROXY-[[N-[(4-NITROBENZOYL)AMINO]CARBAMIMIDOYL]AMINO]-OXO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[amino(nitramido)methylidene]amino]-4-nitrobenzamide | CAS Registry Number: 42216-35-3
Synonyms: NSC338146

Molecular Formula: C8H8N6O5Molecular Weight: 268.186320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ADTLWTBVHRBGQB-UHFFFAOYSA-N

42216-35-3
HYDROXY-[[N-[(5-NITRO-2-FURYL)METHYLIDENEAMINO]CARBAMIMIDOYL]AMINO]-OXO-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[(E)-(5-nitrofuran-2-yl)methylideneamino]guanidine | CAS Registry Number: 89418-54-2
Synonyms: NSC513284

Molecular Formula: C6H6N6O5Molecular Weight: 242.149040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QBICJDABHFNUDF-FPYGCLRLSA-N

89418-54-2
HYDROXY-[[N-[[(E)-(3-NITRO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]AMINO]CARBAMIMIDOYL]AMINO]-OXO-AZANIUM (5 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine | CAS Registry Number: 5456-22-4
Synonyms: NSC1528, MolPort-007-575-149, 1-[(2-HYDROXY-4-NITROBENZYLIDENE)AMINO]-3-NITROGUANIDINE

Molecular Formula: C8H8N6O5Molecular Weight: 268.186320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SFGZVYRHPZARMW-SNAWJCMRSA-N

5456-22-4
hydroxy-[[N-[2-[2-[(hydroxy-oxo-azaniumyl)amino]-4,5-dihydroimidazol-1-yl]ethyl]carbamimidoyl]amino]-oxo-azanium (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-nitramido-4,5-dihydroimidazol-1-yl)ethyl]-1-nitroguanidine | CAS Registry Number: 6313-92-4
Synonyms: AC1L93XG, NSC40589, ZINC4619366, NSC-40589, 2-[2-(2-nitramido-4,5-dihydroimidazol-1-yl)ethyl]-1-nitroguanidine

Molecular Formula: C6H12N8O4Molecular Weight: 260.210680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ILOOMOQJFPTBOQ-UHFFFAOYSA-N

6313-92-4
hydroxy-[1-(1H-indol-3-yl)propan-2-yl]azanium chloride (2 suppliers)
Compound Structure IUPAC Name: hydroxy-[1-(1H-indol-3-yl)propan-2-yl]azanium;chloride | CAS Registry Number: 94033-11-1
Synonyms: INDOLE, 3-(2-(HYDROXYAMINO)PROPYL)-, HYDROCHLORIDE, (+-)-, dl-3-(2-(Hydroxyamino)propyl)indole hydrochloride, dl-1-(3-Indolyl)-2-hydroxyaminopropane hydrochloride, Hydroxylamine, N-(2-(2-indolyl)-1-methylethyl)-, hydrochloride, (+-)-, AC1L1LKJ, LS-83147, hydroxy[1-(1H-indol-3-yl)propan-2-yl]ammonium chloride

Molecular Formula: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JFCUOBHVXXNDTK-UHFFFAOYSA-N

94033-11-1
HYDROXY-[4-(4-HYDROXY-3,5-DIIODO-PHENOXY)]-3,5-DIIODOPHENYLACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid | CAS Registry Number: 93647-48-4
Synonyms: Ambap93647-48-4, CTK5H2752, AG-H-82638, 3,5,3',5'-Tetraiodo Thyromandelic Acid, 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodomandelic Acid, |A-Hydroxy-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic Acid

Molecular Formula: C14H8I4O5Molecular Weight: 763.828200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MORJGZQSVTUXOE-UHFFFAOYSA-N

93647-48-4
HYDROXY-[HYDROXY-[[(2R,3S,5R)-3-HYDROXY-5-(5-METHYL-2-OXO-4-PROPAN-2- YLOXY-PYRIMIDIN-1-YL)OXOLAN-2-YL]METHOXY]PHOSPHORYL]OXY-PHOSPHORYL]OXY PHOSPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2-oxo-4-propan-2-yloxypyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 100515-08-0
Synonyms: 4-IP-Ttp, CID127641, O(4)-Isopropylthymidine 5'-phosphate, 2(1H)-Pyrimidinone, 1-(2-(deoxy-5-O-(hydroxy((hydroxyphosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1-methylethoxy)-

Molecular Formula: C13H23N2O14P3Molecular Weight: 524.248003 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: JFBLFQYPGSJNIC-HBNTYKKESA-N

100515-08-0
HYDROXY-[HYDROXY-[[(2R,3S,5R)-3-HYDROXY-5-(6-OXO-3H-PURIN-9-YL)OXOLAN-2-YL]METHOXY]PHOSPHORYL]OXY-PHOSPHORYL]OXYPHOSPHONIC ACID (10 suppliers)
Compound Structure IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 16595-02-1
Synonyms: dITP, 2'-Ditp, 2'-Deoxyinosine triphosphate, CHEBI:28807, 2'-Deoxyinosine 5'-triphosphate, 2'-Deoxyinosine-5'-triphosphate, CID146302, 95648-77-4 (tri-hydrochloride salt), C01345, 2'-deoxyinosine 5'-(tetrahydrogen triphosphate), Inosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-

Molecular Formula: C10H15N4O13P3Molecular Weight: 492.166383 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: UFJPAQSLHAGEBL-RRKCRQDMSA-N

16595-02-1
HYDROXY-[HYDROXY-[[(2R,3S,5R)-3-HYDROXY-5-[4-(HYDROXYAMINO)-2-OXO-PYR IMIDIN-1-YL]OXOLAN-2-YL]METHOXY]PHOSPHORYL]OXY-PHOSPHORYL]OXYPHOSPHONI C ACID (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-[4-(hydroxyamino)-2-oxopyrimidin-1-yl]oxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 78232-33-4
Synonyms: N(4)-Hydroxydeoxycytidine triphosphate, CID155808, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, 4-oxime

Molecular Formula: C9H16N3O14P3Molecular Weight: 483.156323 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: ZSOBZPYLVPKPTR-SHYZEUOFSA-N

78232-33-4
HYDROXY-[N-T-BOC-(2S)-PYRROLIDINYL]METHYL DIMETHYL PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[(R)-dimethoxyphosphoryl(hydroxy)methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 1236066-51-5
Synonyms: Hydroxy-[N-t-BOC-(2S)-Pyrrolidinyl]methyl Dimethyl Phosphonate, tert-butyl (S)-2-((R)-(dimethoxyphosphoryl)(hydroxy)methyl)pyrrolidine-1-carboxylate

Molecular Formula: C12H24NO6PMolecular Weight: 309.295822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTDNRJWDPKBWLX-VHSXEESVSA-N

1236066-51-5
HYDROXY-1,2,3,11A-TETRAHYDRO-10H-PYRROLO[2,1-C][1,4]-BENZODIAZEPINE-5,11-DIONE ((2R,11AS)-2-) (12 suppliers)
Compound Structure IUPAC Name: (6aS,8R)-8-hydroxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione | CAS Registry Number: 182823-26-3
Synonyms: 2-Hydroxy-pbd-5,11-dione, (2R,11aS)-2-hydroxy-1,2,3,10,11,11a-hexahydro-5H-pyrrolo(2,1-c][1,4]benzodiazepin-5,11-dione, (2R,11aS)-2-Hydroxy-1,2,3,10,11,11a-Hexahydro-5H-Pyrrolo[2,1-c][1,4]Benzodiazepin-5,11-Dione, AC1MBSDP, SCHEMBL7271109, CHEMBL2413590, QMZBNOQLELVDQU-XCBNKYQSSA-N, 5068AH, ZINC16025649, AKOS027378016, AK384311, (6aS,8R)-8-hydroxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione, (2R)-2beta-Hydroxy-1,2,3,10,11,11abeta-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11-dione, (2R,11AS)-2-hydroxy-2,3-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H,11aH)-dione

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMZBNOQLELVDQU-XCBNKYQSSA-N

182823-26-3
HYDROXY-1,4-BUTANEDIAL (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxybutanedial | CAS Registry Number: 7724-28-9
Synonyms: AG-H-08723, 2-hydroxybutanedial, Butanedial, hydroxy-, AC1NBVW9, CTK2G6704

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTERBIYJBWDXDT-UHFFFAOYSA-N

7724-28-9
HYDROXY-2 METHOXY-5 BENZOATE DE N-OCTYLE [FRENCH] (1 supplier)
Compound Structure IUPAC Name: octyl 2-hydroxy-5-methoxybenzoate | CAS Registry Number: 25485-92-1
Synonyms: Octyl 2-hydroxy-5-methoxybenzoate, S 30, BRN 2732758, CID213100, m-Anisic acid, 6-hydroxy-, octyl ester, Hydroxy-2 methoxy-5 benzoate de n-octyle, LS-37602, Benzoic acid, 2-hydroxy-5-methoxy-, octyl ester, Hydroxy-2 methoxy-5 benzoate de n-octyle [French]

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVWRXWGNNXFFOH-UHFFFAOYSA-N

25485-92-1
HYDROXY-2 PIPERIDIN-1-YL-3 TETRAHYDROPYRANNE [FRENCH] (2 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-yloxan-2-ol | CAS Registry Number: 14780-30-4
Synonyms: BRN 1306134, CID203616, Hydroxy-2 piperidino-3 tetrahydropyranne, Tetrahydro-3-(1-piperidinyl)-2H-pyran-2-ol, 2H-Pyran-2-ol, tetrahydro-3-(1-piperidinyl)-, LS-127416, Hydroxy-2 piperidino-3 tetrahydropyranne [French]

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUDRSNJFVAEAMQ-UHFFFAOYSA-N

14780-30-4
HYDROXY-2,2,4-TRIMETHYLPENTYL ISOBUTYRATE (3 suppliers)
Compound Structure IUPAC Name: (5-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate | CAS Registry Number: 93951-35-0
Synonyms: EINECS 300-653-4, Hydroxy-2,2,4-trimethylpentyl isobutyrate

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXLAWAJYNCCDTE-UHFFFAOYSA-N

93951-35-0
Hydroxy-2,5-dioxopyrrolidine-3-sulfonicacid sodium salt (38 suppliers)
Compound Structure IUPAC Name: sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 106627-54-7
Synonyms: N-Hydroxysulfosuccinimide sodium salt, S-5153

Molecular Formula: C4H4NNaO6SMolecular Weight: 217.132430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RPENMORRBUTCPR-UHFFFAOYSA-M

106627-54-7
HYDROXY-2-OXOETHYL]BUTYL]-,1,1-DIMETHYLETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3S)-1-(cyclopropylamino)-2-hydroxy-1-oxohexan-3-yl]carbamate | CAS Registry Number: 856707-39-6
Synonyms: SureCN861489, CAR011, Carbamic acid, N-[(1S)-1-[2-(cyclopropylamino)-1-hydroxy-2-oxoethyl]butyl]-, 1,1-dimethylethyl ester

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DPFCMHQQTKBKAX-VUWPPUDQSA-N

856707-39-6
HYDROXY-3-METHOXYMANDELIC ACID, D,L-4-(REAGENT / STANDARD GRADE) (16 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid | CAS Registry Number: 2394-20-9
Synonyms: Vanilmandelic acid, Vanillylmandelic acid, Vanillomandelic acid, (?)-Vanillylmandelic acid, dl-4-Hydroxy-3-methoxymandelic acid, Lopac0_000602, Oprea1_553862, 3-Methoxy-4-hydroxymandelate, MLS002153465, H0131_SIGMA, CHEBI:20106, 3-methoxy-4-hydroxymandelic acid, CID1245, MolPort-001-793-004, Mandelic acid, 4-hydroxy-3-methoxy-, EINECS 200-224-0, 4-HYDROXY-3-METHOXYMANDELIC ACID, SBB017532, NCGC00015492-02, NCGC00015492-05

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CGQCWMIAEPEHNQ-UHFFFAOYSA-N

2394-20-9
hydroxy-3-oxohept-6-enoate (0 suppliers)
hydroxy-3-sulfo-2-naphthalenyl]azo-2-methoxy-5-sulfopheny (2 suppliers)225786-91-4
HYDROXY-4-BENZOTHIOPYRANONE (1 supplier)4653-34-1
HYDROXY-4-METHYL-14-OXO-3-AMINOOCTADECANOYL-L-VALYL] (1 supplier)142998-30-9
Hydroxy-4-Octanone,Butyroin (2 suppliers)496-77-55
HYDROXY-6-OXO-,METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 5-hydroxy-2-[5-hydroxy-1-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentyl]-4-oxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 724446-00-8
Synonyms: SureCN12529406, PYR111, 4-Pyrimidinecarboxylic acid, 2-[1-[[(1,1-dimethylethoxy)carbonyl]methylamino]-5-hydroxypentyl]-1,6-dihydro-5-hydroxy-6-oxo-, methyl ester

Molecular Formula: C17H27N3O7Molecular Weight: 385.412180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GSDHTYKFTTUGJQ-UHFFFAOYSA-N

724446-00-8
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