1-(2H3)methyl-1H-pyrazole-4-carboxylic acid,1-(2H3)methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole Suppliers & Manufacturers

CHEMICAL products beginning with : 1

113751 to 113800 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2H3)methyl-1H-pyrazole-4-carboxylic acid (1 supplier)

2919955-56-7

1-(2H3)methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (1 supplier)

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trideuteriomethyl)pyrazole | CAS Registry Number: 1022151-50-3
Synonyms: A1-02832, SCHEMBL2680191, 1-(H3)methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SB12156, 1-(2H3)Methyl-1H-pyrazole-boronic acid pinacol ester, 1H-Pyrazole, 1-(methyl-d3)-4-(4,4,5,5tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₀H₁₇BN₂O₂	Molecular Weight:	211.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCNGGGYMLHAMJG-VPYROQPTSA-N

1022151-50-3

1-(2S)-1,4-Dioxaspiro[4.5]dec-2-yl-1,2-propanedione (0 suppliers)

848035-01-8

1-(2S)-2-pyrrolidinyl-2-Propanone (1 supplier)

IUPAC Name: 1-[(2S)-pyrrolidin-2-yl]propan-2-one | CAS Registry Number: 1230073-02-5
Synonyms: (?)-Norhygrine, SCHEMBL10181148, 1-(2s)-2-pyrrolidinyl-2-propanone, ZINC14513605, AKOS006378546

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAJDAGLJUKMNJL-ZETCQYMHSA-N

1230073-02-5

1-(3 4-METHYLENEDIOXYBENZYL)-4-(2- (5 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine;methanesulfonic acid | CAS Registry Number: 52293-23-9
Synonyms: Piribedil mesylate, Piribedil methylsulfonate, Piribedil methanesulfonate, ET 495 methanesulfonate, Piribedil monomethylsulfonate, Piribedil monomethanesulfonate, EINECS 257-818-8, Pyrimidine, 2-(4-piperonyl-1-piperazinyl)-, methanesulfonate, 2-(4-(1,3-Benzodioxol-5-ylmethyl)piperazinyl)pyrimidinium methanesulphonate, 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine; methanesulfonic acid, 3605-01-4 (Parent), MLS000028838, C16H18N4O2.CH4O3S, HMS2230N20, AC1L5518, AKOS015918393, SMR000058709, LS-135518, ST51055699, A823101

Molecular Formula:	C₁₇H₂₂N₄O₅S	Molecular Weight:	394.445380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DEZKFCIOSKCCHK-UHFFFAOYSA-N

52293-23-9

1-(3 5-DIMETHOXYPHENYL)HEPTAN-1-ONE (8 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)heptan-1-one | CAS Registry Number: 39192-51-3
Synonyms: 1-(3,5-Dimethoxyphenyl)heptan-1-one, 1-(3,5-DIMETHOXY-PHENYL)-HEPTAN-1-ONE, AC1MRRCI, PubChem23470, SureCN2084002, CTK8B5188, MolPort-003-937-255, ACT09662, ANW-47894, AKOS015913124, AK-45175, BR-45175, KB-213570, W5957, I14-46273

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMEATOMLFIVSDA-UHFFFAOYSA-N

39192-51-3

1-(3',4',5'-Tetramethoxyphenyl)-4-dimethylpentane-1,3-dione (1 supplier)

IUPAC Name: 4,4-dimethyl-1-(3,4,5-trimethoxyphenyl)pentane-1,3-dione | CAS Registry Number: 135099-98-8
Synonyms: SCHEMBL9482731, DTXSID80892405, NCLLIYOQQGKKGJ-UHFFFAOYSA-N, 3,4,5-trimethoxy(4,4-dimethyl-3-oxopentanoyl)benzene, 3,4,5-trimethoxyphenyl-4,4-dimethylpentane-1,3-dione, 1-(3,4,5-Trimethoxyphenyl)-4,4-dimethyl-1,3-pentanedione, 4,4-Dimethyl-1-(3,4,5-trimethoxyphenyl)-1,3-pentanedione

Molecular Formula:	C₁₆H₂₂O₅	Molecular Weight:	294.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NCLLIYOQQGKKGJ-UHFFFAOYSA-N

135099-98-8

1-(3',4'-DIBENZYLOXYPHENYL)-1-PROPANOL (5 suppliers)

IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]propan-1-ol | CAS Registry Number: 157701-80-9
Synonyms: 1-(3',4'-Dibenzyloxyphenyl)-1-propanol, 1-[3,4-bis(phenylmethoxy)phenyl]propan-1-ol, AC1N58ZC, CTK8E7523, |A-Ethyl-3,4-bis(phenylmethoxy)benzenemethanol

Molecular Formula:	C₂₃H₂₄O₃	Molecular Weight:	348.434860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXTQTYOWLRLXIL-UHFFFAOYSA-N

157701-80-9

1-(3',4'-dichloro-2-fluoro[1,1'-biphenyl]-4-yl)-cyclopropanenitrile (1 supplier)

1200722-63-9

1-(3',4'-difluoro-[1,1'-biphenyl]-2-yl)-N-methylmethanamine (1 supplier)

1178655-49-6

1-(3',4'-difluoro-[1,1'-biphenyl]-3-yl)ethan-1-amine (1 supplier)

1183789-12-9

1-(3',4'-difluoro-[1,1'-biphenyl]-4-yl)-N-methylpropan-1-amine (1 supplier)

1184281-15-9

1-(3',4'-DIFLUOROPHENYL)ETHYLAMINE (7 suppliers)

IUPAC Name: 1-(3,4-difluorophenyl)ethanamine | CAS Registry Number: 276875-21-9
Synonyms: AmbtgD80179, MolPort-002-467-280, 1-(3,4-difluorophenyl)ethanamine, 1-(3,4-Difluorophenyl)-ethylamine, CID3815974, D80179

Molecular Formula:	C₈H₉F₂N	Molecular Weight:	157.160566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AESHLRAPTJZOJL-UHFFFAOYSA-N

276875-21-9

1-(3',4'-DIHYDROXYBENZYL)-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (2 suppliers)

IUPAC Name: 4-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 57464-67-2
Synonyms: CID3044541, LS-136456, 1-(3',4'-Dihydroxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 4-((2-Methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)pyrocatechol hydrochloride, Pyrocatechol, 4-((2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-, hydrochloride, 1,2-Benzenediol, 4-((1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl)- hydrochloride, 1,2-Benzenediol, 4-((1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl)- hydrochloride (9CI)

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WIYGNVNGNCOHOX-UHFFFAOYSA-N

57464-67-2

1-(3',4'-dimethoxy-[1,1'-biphenyl]-2-yl)-N-methylmethanamine (1 supplier)

1179102-78-3

1-(3',4'-dimethoxy-[1,1'-biphenyl]-3-yl)ethan-1-amine (1 supplier)

1184702-82-6

1-(3',4'-dimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline (0 suppliers)

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 70045-30-6
Synonyms: SCHEMBL8554897, Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-, (S)-, HE360596

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OINUIVDXTPPAHH-UHFFFAOYSA-N

70045-30-6

1-(3',4'-DIMETHOXYPHENYL)-1-PROPANOL (10 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-1-ol | CAS Registry Number: 10548-83-1
Synonyms: 1-(3,4-dimethoxyphenyl)propan-1-ol, 1-(3',4'-dimethoxyphenyl)-1-propanol, (1S)-1-(3,4-dimethoxyphenyl)propan-1-ol, AC1MEOIQ, Ambcb5654626, SureCN6055371, CHEMBL454239, CTK8F2690, MolPort-002-117-275, AKOS008968667, AG-D-19044, MCULE-8108232747, QC-1213, AK141884, FT-0667375, I14-33544, Veratrylalcohol, a-ethyl- (6CI,7CI,8CI);1-(3,4-Dimethoxyphenyl)-1-propanol;1-(3,4-Dimethoxyphenyl)propyl alcohol;1-Veratryl propanol;Ethylveratrylcarbinol;a-Ethyl-3,4-dimethoxybenzyl alcohol;a-Ethylveratryl alcohol;

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMYXSFKGIICIIM-UHFFFAOYSA-N

10548-83-1

1-(3',4'-dimethyl-[1,1'-biphenyl]-2-yl)-N-methylmethanamine (1 supplier)

1178732-13-2

1-(3',4'-dimethyl-[1,1'-biphenyl]-3-yl)ethan-1-amine (1 supplier)

1183421-14-8

1-(3',4'-dimethyl-[1,1'-biphenyl]-4-yl)ethan-1-amine (1 supplier)

1049143-55-6

1-(3',4'-Dimethylbiphenyl-4-yl)ethanone (0 suppliers)

930115-57-4

1-(3',4'-Methylenedioxy-phenyl)-2-pyrrolidino-1-pentanone hydrochloride (Valerophenone) (4 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylpentan-1-one;hydrochloride | CAS Registry Number: 24622-62-6
Synonyms: 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone hydrochloride, MDPV, Methylenedioxypyrovalerone, 1-(3',4'-Methylenedioxyphenyl)-2-pyrrolidino-1-pentanone hydrochloride, UNII-R47YMU7Q3G, CTK8D3916, MolPort-003-987-585, AKOS015848656, Methylenedioxypyrovalerone hydrochloride, AG-E-73678, Methylenedioxy Pyrovalerone Hydrochloride, Methylenedioxy Pyrovalerone (hydrochloride), TL8006323, FT-0671745, 1-(3,4-methylenedioxy-phenyl)-2-pyrrolidin-1-yl-pe, 1-Pentanone, 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-, hydrochloride, 3',4'-(Methylenedioxy)-2-(1-pyrrolidinyl)valerophenone Hydrochloride, Valerophenone, 3',4'-(methylenedioxy)-2-(1-pyrrolidinyl)-, hydrochloride, 1-Pentanone, 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-, hydrochloride (1:1), Methylenedioxypyrovalerone(MDPV);Valerophenone, 3',4'-(methylenedioxy)-2-(1-pyrrolidinyl)-, hydrochloride (8CI);1-Pentanone,1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-, hydrochloride (9CI);

Molecular Formula:	C₁₆H₂₂ClNO₃	Molecular Weight:	311.803780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYQZNWFQAMFAMT-UHFFFAOYSA-N

24622-62-6

1-(3',5'-difluoro-[1,1'-biphenyl]-2-yl)-N-methylmethanamine (1 supplier)

1182763-48-9

1-(3',5'-Difluorophenyl)-2-hydroxymethyl-3-isopropylindole (6 suppliers)

IUPAC Name: [1-(3,5-difluorophenyl)-3-propan-2-ylindol-2-yl]methanol | CAS Registry Number: 886362-94-3
Synonyms: (1-(3,5-difluorophenyl)-3-isopropyl-1h-indol-2-yl)methanol, SBB067701, ZINC02385974, AKOS015912933, AK-45176, KB-63882, FT-0656042, A12905, I14-4940, 3-isoprpyl-2-hydroxymethyl-n-1-(3',5'-difluoro)phenylindole, [1-(3,5-difluoro-phenyl)-3-isopropyl-1h-indol-2-yl]-methanol

Molecular Formula:	C₁₈H₁₇F₂NO	Molecular Weight:	301.330486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPPNYCACUIUFAY-UHFFFAOYSA-N

886362-94-3

1-(3',5'-dimethoxy)phenyl-2-[4''-O-beta-D-glucopyranosyl (6->1)-O-alpha-L-rhamnopyranosyl]phenylethane (2 suppliers)

1338076-61-1

1-(3',5'-dimethoxy-[1,1'-biphenyl]-3-yl)ethan-1-amine (1 supplier)

1537728-27-0

1-(3',5'-dimethoxy-[1,1'-biphenyl]-4-yl)-N-methylmethanamine (1 supplier)

1515759-81-5

1-(3',5'-dimethoxy-[1,1'-biphenyl]-4-yl)ethan-1-amine (1 supplier)

1516106-13-0

1-(3',5'-dimethoxy-[1,1'-biphenyl]-4-yl)ethan-1-one (1 supplier)

1517210-32-0

1-(3',5'-dimethyl-[1,1'-biphenyl]-2-yl)-N-methylmethanamine (1 supplier)

1179785-07-9

1-(3',5'-Dimethyl-[1,1'-biphenyl]-4-yl)-2,2,2-trifluoroethanone (3 suppliers)

IUPAC Name: 1-[4-(3,5-dimethylphenyl)phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 1443350-64-8
Synonyms: 4'-(3,5-Dimethylphenyl)-2,2,2-trifluoroacetophenone, ZINC95728889, AKOS027391627

Molecular Formula:	C₁₆H₁₃F₃O	Molecular Weight:	278.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQCAKYVMENNVQV-UHFFFAOYSA-N

1443350-64-8

1-(3',6'-BIS(ETHYLAMINO)-2',7'-DIMETHYL-3- OXOSPIRO[ISOINDOLINE-1,9'-XANTHENE]-2-YL)-3- PHENYLUREA, 97% (3 suppliers)

957493-98-0

1-(3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)-3-(2-mercaptoethyl)thiourea (1 supplier)

IUPAC Name: 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-3-(2-sulfanylethyl)thiourea | CAS Registry Number: 111647-39-3
Synonyms: 1-(2-Mercaptoethyl)-3-(fluorescein-5-yl)thiourea, 1-(3',6'-Dihydroxy-3-oxo-3h-spiro[isobenzofuran-1,9'-xanthen]-5-yl)-3-(2-mercaptoethyl)thiourea, SCHEMBL17589330, F80862, 1-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)-3-(2-sulfanylethyl)thiourea

Molecular Formula:	C₂₃H₁₈N₂O₅S₂	Molecular Weight:	466.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UBBOHFQBNWDTIV-UHFFFAOYSA-N

111647-39-3

1-(3'-(Benzyloxy)-[1,1'-biphenyl]-2-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(3-phenylmethoxyphenyl)phenyl]ethanone | CAS Registry Number: 893739-69-0
Synonyms: 1-[3'-(Benzyloxy)[1,1'-biphenyl]-2-yl]ethanone, 2-Acetyl-3'-(benzyloxy)biphenyl, MolPort-000-930-699, MFCD06802721, ZINC16947993, AKOS004118790, AK410230, BB 0223869

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZJKQWUMEKYECZ-UHFFFAOYSA-N

893739-69-0

1-(3'-(Benzyloxy)-[1,1'-biphenyl]-3-yl)ethanone (4 suppliers)

IUPAC Name: 1-[3-(3-phenylmethoxyphenyl)phenyl]ethanone | CAS Registry Number: 893736-77-1
Synonyms: 1-[3'-(Benzyloxy)[1,1'-biphenyl]-3-yl]ethanone, 3-Acetyl-3'-benzyloxybiphenyl, MolPort-000-927-344, KM3932, MFCD06802280, ZINC16946922, AKOS004116093, AK410202, BB 0223331

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOFLKIGWZXMINJ-UHFFFAOYSA-N

893736-77-1

1-(3'-(Benzyloxy)-[1,1'-biphenyl]-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-(3-phenylmethoxyphenyl)phenyl]ethanone | CAS Registry Number: 756484-20-5
Synonyms: 1-[3'-(Benzyloxy)[1,1'-biphenyl]-4-yl]ethanone, 4-Acetyl-3'-(benzyloxy)biphenyl, KM3930, ZINC16946919, AKOS004116092, BB 0223330, Ethanone, 1-[3'-(phenylmethoxy)[1,1'-biphenyl]-4-yl]-, 1-(3'-(Benzyloxy)-[1,1'-biphenyl]-4-yl)ethanone 756484-20-5

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYFBNVVTFNNRAL-UHFFFAOYSA-N

756484-20-5

1-(3'-(hydroxymethyl)-[1,1'-biphenyl]-3-yl)ethanone (1 supplier)

773872-75-6

1-(3'-amino-2',4'-difluoro-[1,1'-biphenyl]-3-yl)ethan-1-one (1 supplier)

2137874-42-9

1-(3'-amino-2'-methyl-[1,1'-biphenyl]-3-yl)ethan-1-one (1 supplier)

546094-23-9

1-(3'-AMINO-3'-CARBOXYPROPYL)ADENINE (3 suppliers)

IUPAC Name: 2-amino-4-(6-aminopurin-1-yl)butanoic acid | CAS Registry Number: 25643-88-3
Synonyms: 1-Acpa, CID152805, 1-(3'-Amino-3'-carboxypropyl)adenine, 9H-Purine-9-butanoic acid, alpha,6-diamino-, (+-)-

Molecular Formula:	C₉H₁₂N₆O₂	Molecular Weight:	236.230580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DEJJDJCXTZJXEJ-UHFFFAOYSA-N

25643-88-3

1-(3'-AMINO-3'-CARBOXYPROPYL)URACIL (3 suppliers)

IUPAC Name: 2-amino-4-(2,4-dioxopyrimidin-1-yl)butanoic acid | CAS Registry Number: 69557-82-0
Synonyms: SureCN666953

Molecular Formula:	C₈H₁₁N₃O₄	Molecular Weight:	213.190640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JRUDOTYRCSMXFT-UHFFFAOYSA-N

69557-82-0

1-(3'-Amino-3-biphenylyl)-5-trifluoromethylbenzimidazole (0 suppliers)

693214-09-4

1-(3'-Amino-3-biphenylyl)-5-trifluoromethylbenzimidazole hydrochloride (0 suppliers)

IUPAC Name: 3-[3-[5-(trifluoromethyl)benzimidazol-1-yl]phenyl]aniline;hydrochloride | CAS Registry Number: 153934-25-9
Synonyms: SCHEMBL2641992, VCVBBLKUJOHIQL-UHFFFAOYSA-N, 1(3'-Amino, 3-biphenylyl)-5-trifluoromethylbenzimidazole hydrochloride

Molecular Formula:	C₂₀H₁₅ClF₃N₃	Molecular Weight:	389.806 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VCVBBLKUJOHIQL-UHFFFAOYSA-N

153934-25-9

1-(3'-amino-5'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)ethan-1-one (1 supplier)

3126747-07-4

1-(3'-AZIDO-2',3',5'-TRIDEOXY-SS-D-ALLOFURANOSYL)THYMINE (2 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-azido-5-(2-hydroxyethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 130481-61-7
Synonyms: Homo-AZT, AZT analog, AIDS001174, AIDS-001174, CID452039, 1-(3'-Azido-2',3',5'-trideoxy-beta-D-allofuranosyl)thymine, 1-(3'-Azido-2',3',5'-trideoxy-.beta.-D-allofuranosyl)thymine, 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3,5-trideoxy-.beta.-D-erythro-hexofuranosyl)-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-2,3,5-trideoxy-beta-D-erythro-hexofuranosyl)-5-methyl-

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZUYSJOBAOKXRAG-DJLDLDEBSA-N

130481-61-7

1-(3'-AZIDO-2',3',6'-TRIDEOXY-SS-D-ALLOFURANOSYL)THYMINE (1 supplier)

IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 134018-71-6
Synonyms: 5'MealloAZT, 1-(3'-Azido-2',3',6'-trideoxy-.beta.-D-allofuranosyl)thymine

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LDOLZPLGBOMIJY-BZNPZCIMSA-N

134018-71-6

1-(3'-AZIDO-2',3'-DIDEOXY-5'-O-PIVALOYL-SS-D-ERYTHRO-PENTOFURANOSYL)-THYMINE (5 suppliers)

106060-79-1

1-(3'-AZIDO-2',3'-DIDEOXY-A-L-TALOFURANOSYL)THYMINE (2 suppliers)

IUPAC Name: 1-[(2R,4S)-4-azido-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 142003-05-2
Synonyms: 5'OHCH2taloAZT, AC1L9RI5, 1-(3'-Azido-2',3'-dideoxy-alpha-L-talofuranosyl)thymine, 1-(3'-Azido-2',3'-dideoxy-.alpha.-L-talofuranosyl)thymine, 1-[(2R,4S)-4-azido-5-[(1S)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula:	C₁₁H₁₅N₅O₅	Molecular Weight:	297.267300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JXDNQHJWBNFXQG-VTBDLZGYSA-N

142003-05-2

1-(3'-AZIDO-2',3'-DIDEOXY-SS-D-ALLOFURANOSYL)THYMINE (2 suppliers)

IUPAC Name: 1-[(2R,4S)-4-azido-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 136011-36-4
Synonyms: 5'OHCH2alloAZT, AIDS004446, AIDS004447, AIDS-004446, CID454242, 1-(3'-Azido-2',3'-dideoxy-.beta.-D-allofuranosyl)thymine, 1-(3'-Azido-2',3'-dideoxy-beta-D-allofuranosyl)thymine

Molecular Formula:	C₁₁H₁₅N₅O₅	Molecular Weight:	297.267300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JXDNQHJWBNFXQG-VCWZQCKKSA-N

136011-36-4

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