5-anilino-3-methyl-2h-indazole-4,7-dione,5-ANILINO-4-CHLORO-3H-1,2-DITHIOLE-3-THIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

51751 to 51800 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-anilino-3-methyl-2h-indazole-4,7-dione (2 suppliers)

IUPAC Name: 5-anilino-3-methyl-2H-indazole-4,7-dione | CAS Registry Number: 93290-49-4
Synonyms: NSC170400, AC1L6T1B, NSC-170400, 5-anilino-3-methyl-2H-indazole-4,7-dione

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVGLBTGJGBYHIW-UHFFFAOYSA-N

93290-49-4

5-ANILINO-4-CHLORO-3H-1,2-DITHIOLE-3-THIONE (1 supplier)

5-ANILINO-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL (3 suppliers)

5-Anilino-5-oxo-3-pentenoic acid (1 supplier)

5-anilino-9-(2-methoxyanilino)-7-phenyl-6,7,12,12b-tetrahydrobenzo[a]phenazin-7-ium-4,10-disulfonate;1,2-bis(3-methylphenyl)guanidine (1 supplier)

IUPAC Name: 5-anilino-9-(2-methoxyanilino)-7-phenyl-6,7,12,12b-tetrahydrobenzo[a]phenazin-7-ium-4,10-disulfonate;1,2-bis(3-methylphenyl)guanidine | CAS Registry Number: 94313-78-7
Synonyms: EINECS 304-977-7, PL011932, Hydrogen 9-((2-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulphonatobenzo(a)phenazinium, compound with N,N'-bis(m-tolyl)guanidine (1:1), N,N''-BIS(3-METHYLPHENYL)GUANIDINE 8-[(2-METHOXYPHENYL)AMINO]-10-PHENYL-12-(PHENYLAMINO)-4A,5,10,11-TETRAHYDRO-5,10-DIAZATETRAPHEN-10-IUM-1,7-DISULFONATE

Molecular Formula:	C₅₀H₄₆N₇O₇S₂-	Molecular Weight:	921.072940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: GYNGMVFLKUACOG-UHFFFAOYSA-M

94313-78-7

5-anilino-9-(2-methoxyanilino)-7-phenyl-6,7,12,12b-tetrahydrobenzo[a]phenazin-7-ium-4,10-disulfonate;cyclohexanamine (1 supplier)

IUPAC Name: 5-anilino-9-(2-methoxyanilino)-7-phenyl-6,7,12,12b-tetrahydrobenzo[a]phenazin-7-ium-4,10-disulfonate;cyclohexanamine | CAS Registry Number: 94313-77-6
Synonyms: EINECS 304-976-1, PL011764, CYCLOHEXANAMINE 8-[(2-METHOXYPHENYL)AMINO]-10-PHENYL-12-(PHENYLAMINO)-4A,5,10,11-TETRAHYDRO-5,10-DIAZATETRAPHEN-10-IUM-1,7-DISULFONATE, Hydrogen 9-((2-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulphonatobenzo(a)phenazinium, compound with cyclohexanamine (1:1)

Molecular Formula:	C₄₁H₄₂N₅O₇S₂-	Molecular Weight:	780.931480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: OWPVFXWPCGWEPT-UHFFFAOYSA-M

94313-77-6

5-anilinopentyl Acetate (2 suppliers)

IUPAC Name: 5-anilinopentyl acetate | CAS Registry Number: 13698-28-7
Synonyms: 5-(phenylamino)pentyl acetate, 5-anilinopentyl acetate, 13659-02-4, NSC76342, AGN-PC-0JNRIR, AC1L5O3Q, AC1Q67HG, NCIOpen2_004115, CTK4C0369, AR-1G5684, NSC-76342, AG-J-42188

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOLBHIGRRJZIDM-UHFFFAOYSA-N

13698-28-7

5-Anisylidene-2-Thiobarbituric Acid (7 suppliers)

IUPAC Name: 5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 60045-61-6
Synonyms: TimTec1_005034, NCIOpen2_006381, MLS002703315, NSC95890, CHEBI:534194, MolPort-000-467-620, MolPort-000-477-788, MolPort-000-780-659, MolPort-001-793-860, HMS1548E18, HMS1671K10, CID677067, ZINC16956709, UPCMLD0ENAT5575546:001, BAS 00402970, SMR001570038, STT-00137005, AI3-52532, A0305/0013930, 5-(4-Methoxy-benzylidene)-2-thioxo-dihydro-pyrimidine-4,6-dione

Molecular Formula:	C₁₂H₁₀N₂O₃S	Molecular Weight:	262.284400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTXJEYAMFKSOIY-UHFFFAOYSA-N

60045-61-6

5-ANOT (5 suppliers)

IUPAC Name: 5-amino-2-methyl-3-nitrobenzamide | CAS Registry Number: 90223-31-7
Synonyms: 5-amino-2-methyl-3-nitrobenzamide, AC1L425Q, CTK8F6714, AKOS004120806, AG-L-64183

Molecular Formula:	C₈H₉N₃O₃	Molecular Weight:	195.175360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGXBENHORDOZLD-UHFFFAOYSA-N

90223-31-7

5-anthracen-9-yl-3-methoxy-1,2,4-triazine (2 suppliers)

IUPAC Name: 5-anthracen-9-yl-3-methoxy-1,2,4-triazine | CAS Registry Number: 69467-15-8
Synonyms: BRN 0806121, 5-(9-Anthracenyl)-3-methoxy-as-triazine, as-Triazine, 5-(9-anthracenyl)-3-methoxy-, 5-(9-Anthracenyl)-3-methoxy-1,2,4-triazine, 1,2,4-Triazine, 5-(9-anthracenyl)-3-methoxy-, AC1MHKM4, SCHEMBL11337627, LS-155081

Molecular Formula:	C₁₈H₁₃N₃O	Molecular Weight:	287.315320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPKZJWKXNYRJDO-UHFFFAOYSA-N

69467-15-8

5-anthracen-9-yl-3-methylsulfanyl-1,2,4-triazine (1 supplier)

IUPAC Name: 5-anthracen-9-yl-3-methylsulfanyl-1,2,4-triazine | CAS Registry Number: 69467-14-7
Synonyms: BRN 0806122, 5-(9-Anthracenyl)-3-(methylthio)-as-triazine, as-Triazine, 5-(9-anthracenyl)-3-(methylthio)-, 1,2,4-Triazine, 5-(9-anthracenyl)-3-(methylthio)-, AC1MHKM1, SCHEMBL11340492, LS-155082, XY32355000

Molecular Formula:	C₁₈H₁₃N₃S	Molecular Weight:	303.380920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOIYBLKAVZWGKM-UHFFFAOYSA-N

69467-14-7

5-ao-4-chloropyrimidine (17 suppliers)

IUPAC Name: 4-chloropyrimidin-5-amine | CAS Registry Number: 54660-78-5
Synonyms: 5-Amino-4-chloropyrimidine, 4-chloropyrimidin-5-amine, 4-Chloro-5-aminopyrimidine, ACMC-209lid, 4-chloro-5-pyrimidinamine, AGN-PC-00MFN5, 4-chloranylpyrimidin-5-amine, 5-Pyrimidinamine, 4-chloro-, CTK3J4081, MolPort-004-758-822, ANW-32147, WTI-11058, AKOS006280309, AG-C-31544, HP22909, OR42122, QC-5575, RP00930, AK-30459, BR-30459

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHGMCUVJFRBVBH-UHFFFAOYSA-N

54660-78-5

5-APB (10 suppliers)

IUPAC Name: 1-(1-benzofuran-5-yl)propan-2-amine | CAS Registry Number: 286834-80-8
Synonyms: SureCN5988009, 5-(2-Aminopropyl)benzofuran, AKOS006291449

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKUMKUZDZWHMQU-UHFFFAOYSA-N

286834-80-8

5-APB-D6 HYDROCHLORIDE (1 supplier)

5-APDI (0 suppliers)

5-ARSENOSO-2-METHOXY-ANILINE (2 suppliers)

IUPAC Name: 5-arsoroso-2-methoxyaniline | CAS Registry Number: 5440-12-0
Synonyms: 5-Arsenoso-o-anisidine, o-Anisidine, 5-arsenoso-, ANTINEOPLASTIC-15572, NIOSH/BZ6128000, NSC15572, CID225787, BZ6128000

Molecular Formula:	C₇H₈AsNO₂	Molecular Weight:	213.065520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQMATSFZOJFLAJ-UHFFFAOYSA-N

5440-12-0

5-ASTATO-2'-DEOXYURIDINE (2 suppliers)

IUPAC Name: [1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]astatine | CAS Registry Number: 63473-09-6
Synonyms: (211At)Audr, 5-Astato-2'-deoxyuridine, CID124994, 5-(Astato-211At)-2'-deoxyuridine, 5-((211)At)Astato-2'-deoxyuridine, Uridine, 5-(astato-211At)-2'-deoxy-

Molecular Formula:	C₉H₁₁AtN₂O₅	Molecular Weight:	437.181171 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUGIUPGPFMOJFV-GFCOJPQKSA-N

63473-09-6

5-Aza Cytosine-15N4 (4 suppliers)

IUPAC Name: 6-(15N)azanyl-(1,3,5-15N3)1H-1,3,5-triazin-2-one | CAS Registry Number: 1189895-68-8

Molecular Formula:	C₃H₄N₄O	Molecular Weight:	116.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MFEFTTYGMZOIKO-SQLBHGNYSA-N

1189895-68-8

5-Aza-(3’,5’-Di-O-p-toluoyl)-2’-deoxyuridine (β Isomer) (2 suppliers)

1070994-93-2

5-AZA-(3â€™,5â€™-DI-O-P-TOLUOYL)-2â€™-DEOXYURIDINE (Î‘ ISOMER) (1 supplier)

5-AZA-1-DEAZA-2',3'-DIDEOXY-2',3'-DIDEHYDROCYTOSINE (2 suppliers)

IUPAC Name: 2-amino-5-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-1H-pyrimidin-6-one | CAS Registry Number: 114551-67-6
Synonyms: 5-Aza-1-deaza-d4C, AIDS001725, AIDS-001725, CID452342, 5-Aza-1-deaza-2',3'-dideoxy-2',3'-didehydrocytosine, 4(1H)-Pyrimidinone, 2-amino-5-(2,5-dihydro-5-(hydroxymethyl)-2-furanyl)-, (2R-cis)-, 4(1H)-Pyrimidinone, 2-amino-5-[2,5-dihydro-5-(hydroxymethyl)-2-furanyl]-, (2R-cis)-

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.201940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QKCUPBQEYYKORF-CAHLUQPWSA-N

114551-67-6

5-AZA-1-DEAZA-2',3'-DIDEOXYCYTOSINE (3 suppliers)

IUPAC Name: 2-amino-5-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-6-one | CAS Registry Number: 114551-64-3
Synonyms: 5-Aza-1-deaza-ddC, AIDS000939, AIDS-000939, 5-Aza-1-deaza-2',3'-dideoxycytosine, CID451849, 2',3'-Dideoxy-5-aza-6-deaza-4-deoxo-4-imino-cytidine, 4(1H)-Pyrimidinone, 2-amino-5-(tetrahydro-5-(hydroxymethyl)-2-furanyl)-, (2R-cis)-, 4(1H)-Pyrimidinone, 2-amino-5-[tetrahydro-5-(hydroxymethyl)-2-furanyl]-, (2R-cis)-

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.217820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QFLQFVGGIKVFFP-CAHLUQPWSA-N

114551-64-3

5-Aza-2'-deoxy Cytidine 5'-Monophosphate Triethylamine Salt (90%) (3 suppliers)

97763-83-2

5-AZA-2'-DEOXY CYTIDINE-15N4 5'-MONOPHOSPHATE (1 supplier)

5-Aza-2'-deoxy-6-oxo Cytidine (8 suppliers)

IUPAC Name: 6-amino-3-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 106966-55-6
Synonyms: 6-Amino-3-(2-deoxy-|A-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione

Molecular Formula:	C₈H₁₂N₄O₅	Molecular Weight:	244.204680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XCMNLQJDDNSSFQ-UOWFLXDJSA-N

106966-55-6

5-AZA-2'-DEOXYCYTIDINE, [6-3H]- (1 supplier)

1140527-39-4

5-AZA-2'-DEOXYCYTIDINE, [TRIAZINE-4-14C]- (1 supplier)

5-AZA-2'-DEOXYCYTIDINE-5'-MONOPHOSPHONATE (6 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 66642-55-5
Synonyms: 5-Aza-dcmp, CID125632, 5-Aza-2'-deoxycytidine-5'-monophosphate, 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-

Molecular Formula:	C₈H₁₃N₄O₇P	Molecular Weight:	308.185181 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JQHZISUSXMJEPR-KVQBGUIXSA-N

66642-55-5

5-AZA-2'-DEOXYCYTIDINE-5'-TRIPHOSPHONATE (5 suppliers)

IUPAC Name: [[(2R,3S,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 72052-96-1
Synonyms: 3-Methyladenosine, 5-Aza-dctp, CID126357, 5-Aza-2'-deoxycytidine-5'-triphosphate, 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-erythro-pentofuranosyl)-

Molecular Formula:	C₈H₁₅N₄O₁₃P₃	Molecular Weight:	468.144983 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: GCYYBBDIYHRTCW-KVQBGUIXSA-N

72052-96-1

5-AZA-2'-DEOXYURIDINE (6 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazine-2,4-dione | CAS Registry Number: 25501-08-0
Synonyms: 5-aza-2'-deoxyuridine, SCHEMBL3114366, 5-Aza-2 inverted exclamation mark -deoxyuridine

Molecular Formula:	C₈H₁₁N₃O₅	Molecular Weight:	229.192 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QVHBBRWEQLPGLD-KVQBGUIXSA-N

25501-08-0

5-Aza-2-oxindole-6-carboxylic acid methyl ester (0 suppliers)

5-AZA-2â€™-DEOXY CYTIDINE DIPHOSPHATE (1 supplier)

5-AZA-2â€™-DEOXY CYTIDINE,IH (1 supplier)

5-AZA-2â€™-DEOXY CYTIDINE-15N4 (1 supplier)

5-AZA-2â€™-DEOXY-6-OXO CYTIDINE,IH (1 supplier)

5-AZA-2â€™-DEOXY-URIDINE (1 supplier)

5-AZA-3',5'-DI-O-ACETYL-2'-DEOXYCYTIDINE (1 supplier)

5-AZA-3-DEAZA-N4-DMF-5'-O-DMT-2'-O-METHYLCYTIDINE 3'-CE PHOSPHORAMIDITE (1 supplier)

5-AZA-3â€™-BETA-METHYLCYTIDINE (1 supplier)

5-AZA-3â€™-DEOXYCYTIDINE (2 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 455951-65-2
Synonyms: 5-Aza-3a?deoxycytidine, SCHEMBL10678675, DA-49809

Molecular Formula:	C₈H₁₂N₄O₄	Molecular Weight:	228.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: COQIPAMHUKRYHA-KVQBGUIXSA-N

455951-65-2

5-Aza-4'-thio-2'-deoxycytidine (1 supplier)

169514-76-5

5-AZA-5,6-DIHYDRO-DC-CE PHOSPHORAMIDITE (1 supplier)

5-AZA-9-(B-D-XYLOFURANOSYL) CYTOSINE; 5-AZA-XYLO-CYTIDINE (1 supplier)

5-Aza-bicyclo[2.1.1]hexane (1 supplier)

IUPAC Name: 5-azabicyclo[2.1.1]hexane | CAS Registry Number: 39872-94-1
Synonyms: 5-aza-bicyclo[2.1.1]hexane, 3085AJ, AKOS006377721

Molecular Formula:	C₅H₉N	Molecular Weight:	83.134 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYVFAIDIZFAWMI-UHFFFAOYSA-N

39872-94-1

5-Aza-bicyclo[2.1.1]hexane hydrochloride (1 supplier)

IUPAC Name: 5-azabicyclo[2.1.1]hexane;hydrochloride | CAS Registry Number: 1414958-86-3
Synonyms: 5-Aza-bicyclo[2.1.1hexane hydrochloride, Z-7620

Molecular Formula:	C₅H₁₀ClN	Molecular Weight:	119.592 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RXDULXRTBQRNBQ-UHFFFAOYSA-N

1414958-86-3

5-Aza-N6-benzoyl-5'-O-DMT-2'-deoxycytidine 3'-CE phosphoramidite (1 supplier)

929904-98-3

5-Aza-spiro[2.4]heptane-5,7-dicarboxylic acid 5-tert-butyl ester (7 suppliers)

IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azaspiro[2.4]heptane-7-carboxylic acid | CAS Registry Number: 1268519-54-5
Synonyms: 5-[(Tert-butoxy)carbonyl]-5-azaspiro[2.4]heptane-7-carboxylic acid, MolPort-039-139-453, 3064AJ, AKOS026716496, ACN-047792, 5-Boc-5-azaspiro[2.4]heptane-7-carboxylic acid, F2147-3522, Z1505694347, 5-(tert-butoxycarbonyl)-5-azaspiro[2.4]heptane-7-carboxylic acid

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDFSKDGVRVJWGF-UHFFFAOYSA-N

1268519-54-5

5-Aza-spiro[2.4]heptane-7-carboxylic acid (6 suppliers)

IUPAC Name: 5-azaspiro[2.4]heptane-7-carboxylic acid | CAS Registry Number: 1427195-37-6
Synonyms: AKOS030631389, ACN-047786, 5-azaspiro[2.4]heptane-7-carboxylic acid

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWXWMEGIVQLEOG-UHFFFAOYSA-N

1427195-37-6

5-Aza-spiro[2.4]heptane-7-carboxylic acid methyl ester (6 suppliers)

IUPAC Name: methyl 5-azaspiro[2.4]heptane-7-carboxylate;hydrochloride | CAS Registry Number: 1373223-43-8
Synonyms: AKOS030237942, 5-Aza-spiro2.4heptane-7-carboxylic acid methyl ester, methyl5-azaspiro[2.4]heptane-7-carboxylatehydrochloride

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.655 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CSDZXAKXMUBZOT-UHFFFAOYSA-N

1373223-43-8

5-aza-spiro[2.5]octane-6,8-dione (5 suppliers)

IUPAC Name: 5-azaspiro[2.5]octane-6,8-dione | CAS Registry Number: 845267-72-3
Synonyms: SCHEMBL427936, PUAHCMPDFPUHSN-UHFFFAOYSA-N, AKOS006356283

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUAHCMPDFPUHSN-UHFFFAOYSA-N

845267-72-3

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