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CHEMICAL products beginning with : H
20751 to 20800 of 21897 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 [416] 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (7 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 (4 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 (4 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 (7 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 (6 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 (5 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 (5 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 (4 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 (5 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 (3 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 (3 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 (12 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 (8 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 (11 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 (5 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-) (11 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 (5 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] (2 suppliers)
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] (3 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 (5 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 (37 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 (10 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) (15 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 (1 supplier)225786-91-4
HYDROXY-4-BENZOTHIOPYRANONE (2 suppliers)4653-34-1
HYDROXY-4-METHYL-14-OXO-3-AMINOOCTADECANOYL-L-VALYL] (2 suppliers)142998-30-9
Hydroxy-4-Octanone,Butyroin (2 suppliers)496-77-55
HYDROXY-6-OXO-,METHYL ESTER (8 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
HYDROXY-9,10-ANTHRACENEDIONE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxyanthracene-9,10-dione | CAS Registry Number: 27938-76-7
Synonyms: Anthraquinone, 2-hydroxy-, beta-Hydroxyanthraquinone, 2-HYDROXYANTHRAQUINONE, 2-Hydroxy-9,10-anthraquinone, 9,10-Anthracenedione, 2-hydroxy-, 2-Hydroxy-9,10-anthracenedione, CCRIS 9186, 2-Hydroxyanthra-9,10-quinone, NSC 2595, 2-hydroxyanthracene-9,10-dione, CHEBI:37482, EINECS 210-085-8, NSC2595, MolPort-001-766-469, CID11796, ZINC03896782, OR28286, LS-20687, Methylquinolinic acid, 2,3-dimethyl ester, EU-0033611

Molecular Formula: C14H8O3Molecular Weight: 224.211520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCDBEYOJCZLKMC-UHFFFAOYSA-N

27938-76-7
HYDROXY-9-METHYL-1-OXODECYL)-DASPARAGINYL]-D-VALYL]-D-VALYL]-LASPARAGINYL]-D-ASPARAGINYL]-L-LYSYL]-DALLOTHREONYL]-L-SERYL]-D-TRYPTOPHYL]- (4 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-[[(2R)-2-[[(2S)-2-[[(2R,3R)-2-[[(2S)-6-amino-2-[[(2R)-4-amino-2-[[(2S)-4-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-4-amino-2-(3-hydroxydecanoylamino)-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 62031-44-1
Synonyms: Cerexin C

Molecular Formula: C62H101N15O18Molecular Weight: 1344.577 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 19

InChIKey: SPOKBSNZBGZCAI-JWJIZKNNSA-N

62031-44-1
HYDROXY-ALUMINUM POLYMER (5 suppliers)12703-68-3
Hydroxy-Amino-(PEG2-t-butylester)2 (1 supplier)1415800-34-8
Hydroxy-Beta-Sanshool (1 supplier)
Compound Structure IUPAC Name: (2E,6E,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide | CAS Registry Number: 97465-69-5
Synonyms: Hydroxy alpha sanshool, SCHEMBL1030239, SCHEMBL4880981, CHEMBL2335715, AKOS032946038, AK687097

Molecular Formula: C16H25NO2Molecular Weight: 263.381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHFKHAVGGJJQFF-UMYNZBAMSA-N

97465-69-5
HYDROXY-BIFENTHRIN (5 suppliers)146726-17-2
HYDROXY-CARBAMIMIDIC ACID 4-CYANOPHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: (4-cyanophenyl) N'-hydroxycarbamimidate | CAS Registry Number: 651306-31-9
Synonyms: CTK1J9580, AG-G-44859, Carbamimidic acid, hydroxy-, 4-cyanophenyl ester

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRDXFEDJPIVKJH-UHFFFAOYSA-N

651306-31-9
HYDROXY-D-ORNITHYL- (2 suppliers)137341-41-4
Hydroxy-dimethyl-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: hydroxy-dimethyl-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 35877-18-0
Synonyms: N,N-Dimethyl-2-((p-methyl-alpha-phenylbenzyl)oxy)ethylamine N-oxide maleate, ETHYLAMINE, N,N-DIMETHYL-2-((p-METHYL-alpha-PHENYLBENZYL)OXY)-, N-OXIDE, MALEATE, AC1O5HID, LS-68152, hydroxy-dimethyl-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C22H27NO6Molecular Weight: 401.452880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CRXJZJYWPSEQLX-BTJKTKAUSA-M

35877-18-0
HYDROXY-DIOXIDO-OXO-PHOSPHORANE (7 suppliers)
Compound Structure IUPAC Name: hydrogen phosphate | CAS Registry Number: 14066-19-4
Synonyms: CHEBI:43474, Biphosphate, phosphate-group, Phosphate dianion, Phosphoric acid ion, Monohydrogen phosphate, Hydrogen orthophosphate, Hydrogen phosphate ion, AC1MVCZC, Hydrogen phosphate anion, phosphate monoester(2-), Hydrogen phosphate dianion, Orthophosphoric monoester(2-), phosphoric acid monoester(2-), HPO4-2, HPO42-, INORGANIC PHOSPHATE GROUP, Orthophosphoric monoester (2-), orthophosphoric monoester dianion, Phosphate, hydrogen(8CI,9CI)

Molecular Formula: HO4P-2Molecular Weight: 95.979302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-L

14066-19-4
HYDROXY-DIOXO-URANIUM TETRAHYDROFLUORIDE (3 suppliers)
Compound Structure IUPAC Name: hydroxy(dioxo)uranium;tetrahydrofluoride | CAS Registry Number: 7239-18-1
Synonyms: Hydroxy-dioxo-uranium Tetrahydrofluoride, AC1O4PKQ, CTK5D6031, DTXSID70678992, hydroxy(dioxo)uranium tetrahydrofluoride, IN018534, Hydroxy(dioxo)uranium--hydrogen fluoride (1/4)

Molecular Formula: F4H5O3UMolecular Weight: 367.060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NBPAKQKNRXBYGR-UHFFFAOYSA-M

7239-18-1
hydroxy-diphenyl-acetic acid pyridin-2-ylmethyl ester (0 suppliers)13331-06-1
HYDROXY-DITERT-BUTYL-SILICONE (4 suppliers)
Compound Structure IUPAC Name: ditert-butyl(hydroxy)silicon | CAS Registry Number: 56310-22-6
Synonyms: NSC127079, CID6330241

Molecular Formula: C8H19OSiMolecular Weight: 159.321360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOSIVJJPCPLGRG-UHFFFAOYSA-N

56310-22-6
Hydroxy-Dynasore (9 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(2,5-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2-carbohydrazide | CAS Registry Number: 1256493-34-1
Synonyms: Hydroxy Dynasore, SCHEMBL4570235, 3-Hydroxynaphthalene-2-carboxylic acid 2-[(2,4,5)-trihydroxyphenyl)methylene]hydrazide

Molecular Formula: C18H14N2O5Molecular Weight: 338.314160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ATUDAZGVGGVSOP-FMIVXFBMSA-N

1256493-34-1
HYDROXY-FURADIENONE (I) (5 suppliers)
Compound Structure IUPAC Name: 5-(3-hydroxyprop-1-en-2-yl)-2,2-dimethylfuran-3-one | CAS Registry Number: 76777-59-8
Synonyms: Hydroxy-furadienone (I), NSC309688, CID328855, FURADIENONE, HYDROXY- (I) (SYNTHETIC)

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJMFTZQFNWZUCT-UHFFFAOYSA-N

76777-59-8
HYDROXY-L-PROLYL-L-LYSYL-L-CYSTEINYL-LTHREONYLGLYCYL-L-THREONYL-L-CYSTEINYL-LTHREONYL-L-CYSTEINYL-L-THREONYL-LASPARAGINYL-L-SERYL-L-SERYL-L-LYSYL-LCYSTEINYLGLYCYL-L-CYSTEINYL-L-ARGINYL-LTYROSYL-L-ASPARAGINYL-L-VALYL-LHISTIDYL-L-PROLYL-L-SERYLGLYCYL-6-BROM (2 suppliers)212834-24-7
HYDROXY-METHYL-PROPAN-2-YLOXY-SULFANYLIDENE-PHOSPHORANE (4 suppliers)
Compound Structure IUPAC Name: hydroxy-methyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 36585-72-5
Synonyms: NSC333430, CID333197

Molecular Formula: C4H11O2PSMolecular Weight: 154.167701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZSUOJCDZRXDNO-UHFFFAOYSA-N

36585-72-5
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