AR7 10MG,ARA Suppliers & Manufacturers

CHEMICAL products beginning with : A

51051 to 51100 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

AR7 10MG (11 suppliers)

IUPAC Name: 7-chloro-3-(4-methylphenyl)-2H-1,4-benzoxazine | CAS Registry Number: 80306-38-3
Synonyms: AR7, Atypical retinoid 7, CHEMBL554764, SCHEMBL12206685, EX-A1249, CS-6249, NCGC00347937-01, HY-101106, 7-chloro-3-p-tolyl-2H-benzo[b][1,4]oxazine

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVOZLTFXYGHZPM-UHFFFAOYSA-N

80306-38-3

ARA (1 supplier)

ARA-A-HOMOCYSTEINE (1 supplier)

IUPAC Name: 5,6-dihydro-2H-benzo[h]cinnolin-3-one | CAS Registry Number: 55267-52-2
Synonyms: 5,6-dihydrobenzo[h]cinnolin-3-ol, BRN 0643075, 5,6-dihydrobenzo[h]cinnolin-3(2H)-one, AG-E-79862, 5,6-Dihydrobenzo(h)cinnolin-3(2H)-one, Benzo(h)cinnolin-3(2H)-one, 5,6-dihydro-, 25823-49-8, AC1L4UHZ, AC1Q6C1F, SureCN4983802, MLS001165589, CHEMBL75337, AC1Q6H08, CTK4F6518, CTK8D4611, MolPort-001-844-873, HMS2873K16, AR-1G6170, ZINC01383887, AKOS012080577

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGSJGLOZIUGZSF-UHFFFAOYSA-N

55267-52-2

ARA-ATP (2 suppliers)

IUPAC Name: [[(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 3714-60-1
Synonyms: AC1L22NM, beta-D-Arabinofuranosyl-ATP, 9beta-D-Arabinosyladenine triphosphate, 9beta-D-Arabinofuranosyladenine 5'-triphosphate, 9beta-D-Arabinofuranosyladenosine-5'-triphosphate, Adenine, 9beta-D-arabinofuranosyl-, 5'-triphosphate, [[(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 9H-Purin-6-amine, 9-(5-O-(hydroxy(hydroxy(phosphonooxy)phosphinyloxy)phosphinyl)-beta-D-arabinofuranosyl)-

Molecular Formula:	C₁₀H₁₆N₅O₁₃P₃	Molecular Weight:	507.181026 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: ZKHQWZAMYRWXGA-UHTZMRCNSA-N

3714-60-1

ARA-CDP-1-O-OCTADECYL-2-O-PALMITOYL-SN-GLYCEROL (3 suppliers)

IUPAC Name: [1-[[[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3-octadecoxypropan-2-yl] hexadecanoate | CAS Registry Number: 103383-67-1
Synonyms: Ara-cdp-opg, AC1MI04V, Ara-cdp-1-O-octadecyl-2-O-palmitoyl-sn-glycerol, Ara-cdp-3-O-octadecyl-2-O-palmitoyl-sn-glycerol, 1-beta-D-Arabinofuranosylcytosine 5'-diphosphate-1-O-octadecyl-2-O-palmitoyl-glycerol, [1-[[[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3-octadecoxypropan-2-yl] hexadecanoate, 2(1H)-Pyrimidinone, 4-amino-1-(5-O-(1,3-dihydroxy-6-((1-oxohexadecyl)oxy)-2,4,8-trioxa-1,3-diphosphahexacos-1-yl)-beta-D-arabinofuranosyl)-, P,P'-dioxide

Molecular Formula:	C₄₆H₈₇N₃O₁₄P₂	Molecular Weight:	968.142204 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: VZNJHZQSKLZCNH-JGJFOBQESA-N

103383-67-1

ARA-CDP-1-S-HEXADECYL-2-O-PALMITOYL-1-THIOGLYCEROL (3 suppliers)

IUPAC Name: disodium;[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[(2-hexadecanoyloxy-3-hexadecylsulfanylpropoxy)-hydroxy-oxidophosphaniumyl]oxyphosphinic acid | CAS Registry Number: 125592-29-2
Synonyms: A-Cdp-hptg, AC1O3SXX, Ara-cdp-1-S-hexadecyl-2-O-palmitoyl-1-thioglycerol, 2(1H)-Pyrimidinone, 4-amino-1-(5-O-(1,3-dihydroxy-6-((1-oxohexadecyl)oxy)-2,4-dioxa-8-thia-1,3-diphosphatetracos-1-yl)-beta-D-arabinofuranosyl)-, P,P'-dioxide, disodium salt, 4-Amino-1-(5-O-(1,3-dihydroxy-6-((1-oxohexadecyl)oxy)-2,4-dioxa-8-thia-1,3-diphosphatetracos-1-yl)-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone P,P'-dioxide, disodium salt, disodium [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[(2-hexadecanoyloxy-3-hexadecylsulfanylpropoxy)-hydroxy-oxidophosphaniumyl]oxyphosphinic acid

Molecular Formula:	C₄₄H₈₃N₃Na₂O₁₃P₂S+₂	Molecular Weight:	1002.134183 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: XSXWPAWSHVVCPI-ZHRDCSITSA-N

125592-29-2

ARA-CDP-1-S-OCTADECYL-2-O-PALMITOYL-1-THIOGLYCEROL (3 suppliers)

IUPAC Name: disodium;[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[(2-hexadecanoyloxy-3-octadecylsulfanylpropoxy)-hydroxy-oxidophosphaniumyl]oxyphosphinic acid | CAS Registry Number: 125592-28-1
Synonyms: Cytoros, Ara-cdp-ptba, A-Cdp-optg, AC1O3SXU, Ara-cdp-1-S-octadecyl-2-O-palmitoyl-1-thioglycerol, 1-beta-Arabinofuranosylcytosine 5'-diphosphate-1-octadecyl-2-O-palmitoyl-1-thioglycerol, 2(1H)-Pyrimidinone, 4-amino-1-(5-O-(1,3-dihydroxy-6-((1-oxohexadecyl)oxy)-2,4-dioxa-8-thia-1,3-diphosphahexacos-1-yl)-beta-D-arabinofuranosyl)-, P,P'-dioxide, disodium salt, disodium [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[(2-hexadecanoyloxy-3-octadecylsulfanylpropoxy)-hydroxy-oxidophosphaniumyl]oxyphosphinic acid

Molecular Formula:	C₄₆H₈₇N₃Na₂O₁₃P₂S+₂	Molecular Weight:	1030.187343 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: IOJAKVFOYVOQAC-YOCDIIJISA-N

125592-28-1

ARA-CMP-DIPALMITIN (1 supplier)

IUPAC Name: sodium;[(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R)-2,3-di(hexadecanoyloxy)propyl] phosphate | CAS Registry Number: 83208-25-7
Synonyms: Ara-cmp-dipalmitin, AC1Q1VXT, sodium 4-amino-1-[5-o-({[(2r)-2,3-bis(hexadecanoyloxy)propyl]oxy}phosphinato)-|A-d-arabinofuranosyl]pyrimidin-2(1h)-one, 1-beta D-Arabinofuranosylcytosine 5'-monophosphate-L-1,2-dipalmitin, 2(1H)-Pyrimidinone, 4-amino-1-(5-O-((2,3-bis((1-oxohexadecyl)oxy)propoxy)hydroxyphosphinyl)-beta-D-arabinofuranosyl)-, monosodium salt, (R)-

Molecular Formula:	C₄₄H₇₉N₃NaO₁₂P	Molecular Weight:	896.089 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: POWTWEXJCZXSGV-CGQIQFRJSA-M

83208-25-7

Ara-F-NAD+ (2 suppliers)

133575-27-6

Ara-G (5 suppliers)

ARA-TUBERCIDIN (2 suppliers)

IUPAC Name: (2R,3S,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 64526-34-7
Synonyms: Ara-tubercidin, Arabinosyltubercidin, 7-beta-D-Arabinofuranosyl-7H-pyrrolo(2,3-d)pyrimidin-4-amine, BRN 0759709, Aratubercidin, 7-beta-D-arabinofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, Ara Tb, AC1MHN7P, 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 7-beta-D-arabinofuranosyl-, SCHEMBL1739818, CHEMBL2311082, HDZZVAMISRMYHH-HGIWHZBTSA-N, ZINC5162989, 7-betaD-arabinofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, (2R,3S,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol, (2R,3S,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Molecular Formula:	C₁₁H₁₄N₄O₄	Molecular Weight:	266.257 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HDZZVAMISRMYHH-HGIWHZBTSA-N

64526-34-7

ARA-TUBERCIDIN 5'-TRIPHOSPHATE (1 supplier)

IUPAC Name: [[5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 78153-66-9
Synonyms: 7-[5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-beta-D-arabinofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 7-[5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-beta-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Molecular Formula:	C₁₁H₁₇N₄O₁₃P₃	Molecular Weight:	506.192966 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: GVVRDIINMFAFEO-UHFFFAOYSA-N

78153-66-9

ARA-UTP (3 suppliers)

IUPAC Name: [[(2R,3S,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 60102-52-5
Synonyms: Ara-utp, AC1L46O9, Arabinofuranosyluridine triphosphate, [[(2R,3S,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 2,4(1H,3H)-Pyrimidinedione, 1-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-arabinofuranosyl)-

Molecular Formula:	C₉H₁₅N₂O₁₅P₃	Molecular Weight:	484.141086 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: PGAVKCOVUIYSFO-CCXZUQQUSA-N

60102-52-5

ARA290 (6 suppliers)

IUPAC Name: (4S)-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxo-4-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 1208243-50-8
Synonyms: Cibinetide, PHBSP, PH-BSP, UNII-9W5677JKDA, ARA 290, ARA-290, 9W5677JKDA, Cibinetide [USAN], Pglu-glu-gln-leu-glu-arg-ala-leu-asn-ser-ser, Pyr-glu-gln-leu-glu-arg-ala-leu-asn-ser-ser-OH, GTPL9677, CHEMBL3545305, DB13006, L-Pyroglutamyl-L-glutamyl-L-glutaminyl-L-ieucyl-L-glutamyl-L-arginyl-L-alanyl-L-leucyl-L-asparaginyl-L-seryl-L-serine, L-Pyroglutamyl-L-glutamyl-L-glutaminyl-L-leucyl-L-glutamyl-L-arginyl-L-alanyl-L-leucyl-L-asparaginyl-L-seryl-L-serine, L-Serine, 5-oxo-L-prolyl-L-alpha-glutamyl-L-glutaminyl-L-leucyl-L-alpha-glutamyl-L-arginyl-L-alanyl-L-leucyl-L-asparaginyl-L-seryl-

Molecular Formula:	C₅₁H₈₄N₁₆O₂₁	Molecular Weight:	1257.324 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	22

InChIKey: WZTIQQBMSJTRBR-WYKNNRPVSA-N

1208243-50-8

ARAAIPY (2 suppliers)

IUPAC Name: dodecyl 4-methylbenzenesulfonate | CAS Registry Number: 10212-22-3
Synonyms: Dodecyl p-toluenesulfonate, Dodecyl 4-methylbenzenesulfonate, Benzenesulfonic acid, 4-methyl-, dodecyl ester, 10157-76-3, AC1L33DG, AC1Q6Y9F, CTK8D8967, MolPort-001-780-210, AR-1I6993, AKOS015913777, M360, AI3-02553, FT-0636645, I14-43036

Molecular Formula:	C₁₉H₃₂O₃S	Molecular Weight:	340.520580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHKNLARMWXIVSM-UHFFFAOYSA-N

10212-22-3

ARABAN (4 suppliers)

11078-27-6

ARABENOIC ACID (4 suppliers)

IUPAC Name: (E)-5-hydroxy-3-methoxypent-2-enoic acid | CAS Registry Number: 136468-08-1
Synonyms: Arabenoic acid, AC1O5Q5M, 5-Hydroxy-3-methoxy-2-pentenoic acid, (E)-5-hydroxy-3-methoxypent-2-enoic acid, 2-Pentenoic acid, 5-hydroxy-3-methoxy-, (E)-

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUKBZMQXLNLXDE-SNAWJCMRSA-N

136468-08-1

Arabic acid (8 suppliers)

IUPAC Name: 2,3,4,5-tetrahydroxypentanoic acid | CAS Registry Number: 32609-14-6
Synonyms: D-Arabonic acid, D-Arabinonate, D-Arabonate, D-Xylonate, Lyxonic acid, Ribonic acid, L-Lyxonate, L-Xylonate, D-arabinonic acid, D-D-Arabonate, ARABINIC ACID, ARABINONIC ACID, D-, bmse000166, NCIOpen2_000178, ARABONIC ACID, K SALT, MolPort-001-785-876, CID10264, BRN 1724262, EINECS 251-128-0, LS-21521

Molecular Formula:	C₅H₁₀O₆	Molecular Weight:	166.129300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QXKAIJAYHKCRRA-UHFFFAOYSA-N

32609-14-6

Arabic gum (2 suppliers)

Arabin (3 suppliers)

IUPAC Name: 1-isothiocyanato-9-methylsulfinylnonane | CAS Registry Number: 75272-82-1
Synonyms: 1-isothiocyanato-9-(methylsulfinyl)nonane, 1-Isothiocyanato-9-(methylsulfinyl)-nonane, SCHEMBL1606718, CHEBI:138768, 9-(Methylsulfinyl)nonyl isothiocyanate

Molecular Formula:	C₁₁H₂₁NOS₂	Molecular Weight:	247.415 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQFLXLMNOHHPTC-UHFFFAOYSA-N

75272-82-1

ARABINAN SULFATE (1 supplier)

145378-97-8

Arabinanase (1 supplier)

37325-54-5

ARABINARIC ACID (5 suppliers)

IUPAC Name: (2S,4S)-2,3,4-trihydroxypentanedioic acid | CAS Registry Number: 6703-05-5
Synonyms: arabinaricacid, D-arabinaric acid, RAT, AC1LU80D, CHEBI:20910, (2S,4S)-2,3,4-trihydroxypentanedioic acid

Molecular Formula:	C₅H₈O₇	Molecular Weight:	180.112820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NPTTZSYLTYJCPR-HRFVKAFMSA-N

6703-05-5

Arabinitol (1 supplier)

19286-36-3

Arabinitol, 1-O-ethyl-,tetraacetate, D- (8CI) (1 supplier)

IUPAC Name: N',N'-diethyl-N-(5-nitroquinolin-8-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 5139-28-6
Synonyms: AC1MBQKO, BIM-0009084.P001, MolPort-001-012-591, RJC03514, AKOS000423652, MCULE-5796885450, N',N'-diethyl-N-(5-nitroquinolin-8-yl)ethane-1,2-diamine hydrochloride, N1,N1-diethyl-N2-(5-nitroquinolin-8-yl)ethane-1,2-diamine hydrochloride

Molecular Formula:	C₁₅H₂₁ClN₄O₂	Molecular Weight:	324.805840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YUYGXVXXFDGBHL-UHFFFAOYSA-N

5139-28-6

Arabinitol,1,1-bis(benzoylamino)-1-deoxy- (9CI) (0 suppliers)

26548-31-2

Arabinitol,1,5-anhydro-, 3,4-dibenzoate, D- (8CI) (2 suppliers)

IUPAC Name: (4-benzoyloxy-5-hydroxyoxan-3-yl) benzoate | CAS Registry Number: 4064-29-3
Synonyms: NSC231891, AC1L7PM3, NSC-231891, (4-benzoyloxy-5-hydroxyoxan-3-yl) benzoate

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.342620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJWRVGIWNOHGQT-UHFFFAOYSA-N

4064-29-3

Arabinitol,1,5-anhydro-2-O-benzyl-, D- (8CI) (2 suppliers)

IUPAC Name: 5-phenylmethoxyoxane-3,4-diol | CAS Registry Number: 3969-79-7
Synonyms: NSC231890, AC1L7PM0, 5-phenylmethoxyoxane-3,4-diol, NSC-231890

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RANXZJAPWYSNOD-UHFFFAOYSA-N

3969-79-7

Arabinitol,1-deoxy-1-(salicylideneamino)-, L- (8CI) (3 suppliers)

IUPAC Name: (6Z)-6-[(2,3,4,5-tetrahydroxypentylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 7460-95-9
Synonyms: AC1NS6AQ, NSC170257, NSC404266, NSC-170257, NSC-404266, (6Z)-6-[(2,3,4,5-tetrahydroxypentylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula:	C₁₂H₁₇NO₅	Molecular Weight:	255.267080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: FTIYKPLSYMERFK-YVMONPNESA-N

7460-95-9

Arabinitol,5,5-bis(acetylamino)-5-deoxy- (9CI) (0 suppliers)

18555-10-7

Arabinitol,5-amino-5-deoxy- (7CI,9CI) (0 suppliers)

54676-23-2

Arabinitol,5-C-2-benzimidazolyl-, (5R)-D- (8CI) (3 suppliers)

IUPAC Name: (1R)-1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol | CAS Registry Number: 6631-56-7
Synonyms: (1r)-1-c-1h-benzimidazol-2-ylpentitol, AC1L6EKM, AC1Q7BOR, (1R)-1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol, KST-1A8077, NSC56089, AR-1A1014, NSC-56089

Molecular Formula:	C₁₂H₁₆N₂O₅	Molecular Weight:	268.265840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: LBMJXDRTHCOBGU-QUBJWBRDSA-N

6631-56-7

Arabino-(1-4)-b-D-xylan (6 suppliers)

9040-27-1

ARABINO-3-HEXULOSE-6-PHOSPHATE (1 supplier)

IUPAC Name: [(2R,3R,5R)-2,3,5,6-tetrahydroxy-4-oxohexyl] dihydrogen phosphate | CAS Registry Number: 53010-97-2
Synonyms: Arabino-3-hexulose-6-phosphate, D-arabino-6-Phospho-hex-3-ulose, 6-O-phosphono-D-arabino-hex-3-ulose, D-arabino-3-hexulose 6-phosphate, D-arabino-hex-3-ulose 6-phosphate, A-3-H-6-P, D-Arabino-3-hexulose, 6-(dihydrogen phosphate), D-arabino-hex-3-ulose 6-(dihydrogen phosphate), AC1Q6RV7, AC1L4X78, SCHEMBL3348051, CHEBI:27973, CA010265, C06019, [(2R,3R,5R)-2,3,5,6-tetrahydroxy-4-oxohexyl] dihydrogen phosphate

Molecular Formula:	C₆H₁₃O₉P	Molecular Weight:	260.135 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: UZYFNQCWJLIAKE-ZMIZWQJLSA-N

53010-97-2

arabino-5-Hexulosonic acid (1 supplier)

28223-54-3

arabino-Heptitol,2,5-anhydro-2-C-[(1E)-2-bromoethenyl]-1,4,7-trideoxy-6-C-methyl- (0 suppliers)

199603-76-4

arabino-Hex-1-enitol,1,5-anhydro-2,6- dideoxy-3-O-�-D-glucopyranosyl- (0 suppliers)

81793-76-2

ARABINO-HEXARIC ACID, 2-DEOXY-3,4,5-TRIS-O-(TRIMETHYLSILYL)-, BIS(TRIM ETHYLSILYL) ESTER (1 supplier)

38165-98-9

ARABINO-HEXITOL,3,6-ANHYDRO-1,2-DIDEOXY-2-METHYL-4-O-METHYL- (2 suppliers)

200347-38-2

ARABINO-HEXOS-2-ULOSE, 3,4,5,6-TETRAKIS-O-(TRIMETHYLSILYL)-, BIS(DIMET HYL ACETAL) (1 supplier)

74685-71-5

arabino-Hexos-2-ulose,1,2-bis[(4-carboxyphenyl)hydrazone] (0 suppliers)

IUPAC Name: 4-[2-[2-[(4-carboxyphenyl)hydrazinylidene]-3,4,5,6-tetrahydroxyhexylidene]hydrazinyl]benzoic acid | CAS Registry Number: 65338-09-2
Synonyms: arabino-Hexos-2-ulose, bis[(4-carboxyphenyl)hydrazone], arabino-Hexos-2-ulose, 1,2-bis[(4-carboxyphenyl)hydrazone]

Molecular Formula:	C₂₀H₂₂N₄O₈	Molecular Weight:	446.410680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: XGFJQWLPEQZTQK-UHFFFAOYSA-N

65338-09-2

ARABINOADENOSINE- 3', 5'- CYCLIC MONOPHOSPHATE ( ARA-CAMP ) (5 suppliers)

IUPAC Name: (6R,7S)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 32465-18-2
Synonyms: Cyclic AMP, CID3080770, Cyclic 9 beta-D-arabinosyladenine 3',5'-monophosphate, 9beta-D-Arabinofuranosyladenine cyclic 3',5'-phosphate, 9H-Purin-6-amine, 9-(3,5-O-phosphinico-beta-D-arabinofuranosyl)-

Molecular Formula:	C₁₀H₁₂N₅O₆P	Molecular Weight:	329.205941 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: IVOMOUWHDPKRLL-VQDGSHNKSA-N

32465-18-2

ARABINOFURANOSE (3 suppliers)

IUPAC Name: (3S,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 13221-22-2
Synonyms: Arabinofuranose, D-arabinofuranose, SureCN8362, Arabinofuranose(7CI,8CI,9CI), CTK0H1801, AKOS006309295, AG-D-65465, KB-49575, FT-0695757, 142223-EP2270010A1, 142223-EP2292593A2, 41546-26-3

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-ZRMNMSDTSA-N

13221-22-2

Arabinofuranose,3,5-dideoxy-2-O-[2-deoxy-2-(methylamino)-a-L-glucopyranosyl]-3-(hydroxymethyl)-, hydrochloride,L- (8CI) (0 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(3-chloro-4-methyl-N-methylsulfonylanilino)acetamide | CAS Registry Number: 6224-76-6
Synonyms: ZINC01173902, AC1LPWEK, CBMicro_012510, Ambcb6224766, Oprea1_682077, MolPort-002-189-795, SMSF0017851, CB00046, MCULE-9939572049, BIM-0012725.P001, N-(4-bromophenyl)-2-(3-chloro-4-methyl-N-methylsulfonylanilino)acetamide, N-(4-bromophenyl)-N2-(3-chloro-4-methylphenyl)-N2-(methylsulfonyl)glycinamide

Molecular Formula:	C₁₆H₁₆BrClN₂O₃S	Molecular Weight:	431.731840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMVGYXCKNNWGEC-UHFFFAOYSA-N

6224-76-6

Arabinofuranoside,benzyl 1-thio-, 3,5-dibenzoate, a-D- (8CI) (2 suppliers)

IUPAC Name: [1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-3-methylisoquinolin-2-ium-2-yl]azanide | CAS Registry Number: 30538-25-1
Synonyms: Tofisoline, 1-(3,4-Dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-3-methylisoquinoline 2-imide, 29726-99-6, AC1L2HID, UNII-2AV3RNM4HV, AC1Q588A, CHEMBL2105327, KST-1B2895, AR-1B1249, [1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-3-methylisoquinolin-2-ium-2-yl]azanide, [1-(3,4-dimethoxyphenyl)-4-ethyl-6,7-dimethoxy-3-methylisoquinolinium-2-yl]azanide

Molecular Formula:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.452840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQLRWLFPGKTMDX-UHFFFAOYSA-N

30538-25-1

Arabinofuranoside,methyl 2-O-benzyl-, bis(p-nitrobenzoate), b-D- (8CI) (2 suppliers)

IUPAC Name: [5-methoxy-3-(4-nitrobenzoyl)oxy-4-phenylmethoxyoxolan-2-yl]methyl 4-nitrobenzoate | CAS Registry Number: 4060-28-0
Synonyms: NSC133419, AC1L5TIP, AC1Q1Z4R, FOHCZFIFVVCWPX-UHFFFAOYSA-N, Methyl 2-O-benzyl-3,5-bis-O-(4-nitrobenzoyl)pentofuranoside, NSC-133419, CA009830, Methyl 2-O-benzyl-3,5-bis-O-(4-nitrobenzoyl)pentofuranoside #, .beta.-Methyl-2-O-benzyl-3,5-O-di-p-nitrobenzoyl-d-arabinofursnose, [5-methoxy-3-(4-nitrobenzoyl)oxy-4-phenylmethoxyoxolan-2-yl]methyl 4-nitrobenzoate, ARABINOFURANOSIDE,METHYL 2-O-BENZYL-, BIS(P-NITROBENZOATE), B-D- (8CI)

Molecular Formula:	C₂₇H₂₄N₂O₁₁	Molecular Weight:	552.492 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: FOHCZFIFVVCWPX-UHFFFAOYSA-N

4060-28-0

Arabinofuranoside,methyl 3-S-benzyl-3-thio-, dibenzoate, a-D- (8CI) (2 suppliers)

IUPAC Name: (4-benzoyloxy-3-benzylsulfanyl-5-methoxyoxolan-2-yl)methyl benzoate | CAS Registry Number: 7251-88-9
Synonyms: NSC74239, AC1L5LUZ, AC1Q66GT, methyl 2,5-di-o-benzoyl-3-s-benzyl-3-thiopentofuranoside, NSC-74239, CA011476, (4-benzoyloxy-3-benzylsulfanyl-5-methoxyoxolan-2-yl)methyl benzoate, ARABINOFURANOSIDE,METHYL 3-S-BENZYL-3-THIO-, DIBENZOATE, A-D- (8CI)

Molecular Formula:	C₂₇H₂₆O₆S	Molecular Weight:	478.559 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HTTLHISSEPMRPE-UHFFFAOYSA-N

7251-88-9

ARABINOFURANOSYL-E-5-IODOVINYLURACIL (2 suppliers)

IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-[(E)-2-iodoethenyl]pyrimidine-2,4-dione | CAS Registry Number: 87535-95-3
Synonyms: Ivarau, IV-araU, AC1O5SGS, Arabinofuranosyl-E-5-iodovinyluracil, 1-beta-D-Arabinofuranosyl-E-5-iodovinyluracil, 2,4(1H,3H)-Pyrimidinedione, 1-beta-D-arabinofuranosyl-5-(2-iodoethenyl)-, (E)-, 1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-((E)-2-iodo-vinyl)-1H-pyrimidine-2,4-dione, 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-[(E)-2-iodoethenyl]pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₁₃IN₂O₆	Molecular Weight:	396.135190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ANRZVKXALDTWES-HQNLTJAPSA-N

87535-95-3

Arabinofuranosylchloride, 2-nitrate 3,5-bis(p-nitrobenzoate), b-D- (8CI) (0 suppliers)

IUPAC Name: 2,4-dichloro-N-(2,4-dimethylphenyl)benzamide | CAS Registry Number: 5112-42-5
Synonyms: 2,4-dichloro-N-(2,4-dimethylphenyl)benzamide, ST50549296, ZINC00300997, AC1LGLF7, CBMicro_029150, AC1Q2I0U, Cambridge id 5112425, Oprea1_535698, AC1Q5E62, MolPort-001-823-431, ZINC300997, AKOS002259193, MCULE-1161274745, KB-92665, OR275734, BIM-0029353.P001, 2,4-DICHLOROBENZO-2',4'-XYLIDIDE, A828638, AH-034/04664034, 2,4-bis(chloranyl)-N-(2,4-dimethylphenyl)benzamide

Molecular Formula:	C₁₅H₁₃Cl₂NO	Molecular Weight:	294.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HOAAFQOXTJKOTK-UHFFFAOYSA-N

5112-42-5

Arabinofuranosylcytosine (5 suppliers)

141-94-4

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