5-AMINOCARBONYL-4,5-DIHYDRO-1H-IMIDAZOLE-4-DIAZONIUM HYDROXIDE,5-Aminocarbonylmethyl-2-thiouridine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

51451 to 51500 of 111894 results Page:

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PRODUCT NAME

CAS Registry Number

5-AMINOCARBONYL-4,5-DIHYDRO-1H-IMIDAZOLE-4-DIAZONIUM HYDROXIDE (1 supplier)

IUPAC Name: 4-carbamoyl-4,5-dihydro-1H-imidazole-5-diazonium hydroxide | CAS Registry Number: 121514-72-5
Synonyms: CID147657, 4-Carbamoyl-4,5-dihydro-1H-imidazole-5-diazonium hydroxide, 5-Aminocarbonyl-4,5-dihydro-1H-imidazole-4-diazonium hydroxide, Imidazole-4(or 5)-carboxamide, 5(or 4)-diazo-4,5-dihydro-

Molecular Formula:	C₄H₇N₅O₂	Molecular Weight:	157.130680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RDVKGQQQFKQFQQ-UHFFFAOYSA-N

121514-72-5

5-Aminocarbonylmethyl-2-thiouridine (2 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(methoxymethyl)oxolan-2-yl]-4-oxo-2-sulfanylidenepyrimidine-5-carboxamide | CAS Registry Number: 29900-40-1
Synonyms: SCHEMBL18740736

Molecular Formula:	C₁₁H₁₅N₃O₆S	Molecular Weight:	317.320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WROUMNXIYYXVJC-DAGMQNCNSA-N

29900-40-1

5-Aminocarbonylpyridine-2-boronic acid (3 suppliers)

IUPAC Name: (5-carbamoylpyridin-2-yl)boronic acid | CAS Registry Number: 1164100-83-7
Synonyms: SCHEMBL10195693, AGBSBEROHUIBPQ-UHFFFAOYSA-N, 5-carbamoylpyridin-2-ylboronic acid, SC-43858, DB-060879

Molecular Formula:	C₆H₇BN₂O₃	Molecular Weight:	165.942380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AGBSBEROHUIBPQ-UHFFFAOYSA-N

1164100-83-7

5-Aminochroman-4-one (0 suppliers)

IUPAC Name: 5-amino-2,3-dihydrochromen-4-one | CAS Registry Number: 1273653-56-7
Synonyms: AKOS006373301

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUGIOMGOCFXZBG-UHFFFAOYSA-N

1273653-56-7

5-Aminochromane-3-carboxylic acid (0 suppliers)

1780686-00-1

5-aminocyclohex-1-enylboronic acid (0 suppliers)

IUPAC Name: (5-aminocyclohexen-1-yl)boronic acid | CAS Registry Number: 1346526-62-2
Synonyms: DA-11868

Molecular Formula:	C₆H₁₂BNO₂	Molecular Weight:	140.975980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WXILQSWKXZJHKA-UHFFFAOYSA-N

1346526-62-2

5-Aminocyclohex-3-ene-1-carboxylic acid (1 supplier)

IUPAC Name: 5-aminocyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 916980-65-9
Synonyms: 5-aminocyclohex-3-ene-1-carboxylic acid, 3-aminocyclohex-4-ene-1-carboxylic acid

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

InChIKey: QOUDZMWPQSGONB-UHFFFAOYSA-N

916980-65-9

5-AMINOCYCLOHEXA-1,3-DIENE-1-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 1,1,4,4-tetramethyl-6-propan-2-yl-2,3-dihydronaphthalene | CAS Registry Number: 93993-37-4
Synonyms: NSC17421, AC1L5EYK, CTK5H4493, NSC-17421, AG-J-88461, 1,1,4,4-tetramethyl-6-propan-2-yl-2,3-dihydronaphthalene, 1,1,4,4-tetramethyl-6-(propan-2-yl)-1,2,3,4-tetrahydronaphthalene

Molecular Formula:	C₁₇H₂₆	Molecular Weight:	230.388340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HSTKYBGUKXSAJU-UHFFFAOYSA-N

93993-37-4

5-Aminocyclooctan-1-ol (3 suppliers)

IUPAC Name: 5-aminocyclooctan-1-ol | CAS Registry Number: 90226-60-1
Synonyms: 5-aminocyclooctan-1-ol, Cyclooctanol, 5-amino-, 5-Amino-cyclooctanol, SCHEMBL328826, AKOS006337948, ZINC104557164, ZINC307457678, ZINC307472740

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHLYOGUPTIVVGV-UHFFFAOYSA-N

90226-60-1

5-AMINOCYCLOOCTANOL HYDROCHLORIDE (1 supplier)

IUPAC Name: 5-aminocyclooctan-1-ol;hydrochloride | CAS Registry Number: 1259436-91-3
Synonyms: MolPort-042-556-637, MolPort-042-556-642, MolPort-042-556-651, AKOS030631000, AKOS030631216, AKOS030631328, 2089292-55-5, 2089310-62-1

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.688 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LVJMZWJBLNEMJK-UHFFFAOYSA-N

1259436-91-3

5-Aminocytidine (1 supplier)

IUPAC Name: 4,5-diamino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 23899-77-6
Synonyms: 5-aminocytidine, cytidine, 5-amino-, CHEMBL217394, SCHEMBL1138565

Molecular Formula:	C₉H₁₄N₄O₅	Molecular Weight:	258.230 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LZWSGWMPCIAGIJ-UAKXSSHOSA-N

23899-77-6

5-Aminodecahydro-1H-benzo[7]annulen-6-ol (0 suppliers)

5-AMINODECAHYDRO-1H-BENZO[7]ANNULEN-6-OL,97% (0 suppliers)

5-Aminodihydro-2H-pyran-3(4H)-one (3 suppliers)

IUPAC Name: 5-aminooxan-3-one | CAS Registry Number: 1540979-96-1
Synonyms: AKOS023412236, CS-0058312

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJZHGCUHRYJWSX-UHFFFAOYSA-N

1540979-96-1

5-Aminoeosin (4 suppliers)

IUPAC Name: 6-amino-2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 75900-75-3
Synonyms: 5-SLE, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 5-amino-2',4',5',7'-tetrabromo-3',6'-dihydroxy-

Molecular Formula:	C₂₀H₉Br₄NO₅	Molecular Weight:	662.905160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BXMFYZLAQCCIPK-UHFFFAOYSA-N

75900-75-3

5-AMINOETHYL-1-BOC-INDOLE HYDROCHLORIDE (0 suppliers)

IUPAC Name: tert-butyl 5-(2-aminoethyl)indole-1-carboxylate;hydrochloride | CAS Registry Number: 1159823-50-3
Synonyms: 5-aminoethyl-1-boc-indole hcl, 5-aminoethyl-1-Boc-indole hydrochloride, ACT07506, tert-butyl 5-(2-aminoethyl)-1H-indole-1-carboxylate hydrochloride

Molecular Formula:	C₁₅H₂₁ClN₂O₂	Molecular Weight:	296.792440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYUXVSOQEVWKDE-UHFFFAOYSA-N

1159823-50-3

5-AMINOETHYL-1-BOC-INDOLE HYDROCHLORIDE, 97% (0 suppliers)

5-AMINOETHYLPYRIMIDINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-pyrimidin-5-ylethanamine;hydrochloride | CAS Registry Number: 1159824-15-3
Synonyms: 5-aminoethylpyrimidine hcl, AK189190, 5-Aminoethylpyrimidine hydrochloride, MFCD09878752, AKOS026670553, 2-pyrimidin-5-ylethylamine hydrochloride, 2-pyrimidin-5-yl-ethylamine hydrochloride, 2-(Pyrimidin-5-yl)ethanamine hydrochloride, KB-232194

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.617 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFRAFHVERRQELH-UHFFFAOYSA-N

1159824-15-3

5-AMINOETHYLPYRIMIDINE HYDROCHLORIDE, 97% (0 suppliers)

5-Aminofluorescein (19 suppliers)

IUPAC Name: 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-34-9
Synonyms: Fluoresceinamine, 4-Aminofluorescein, Fluoresceinamine-I, 1-Aminofluorescein, Fluoresceinamine Isomer I, 5(6)-Aminofluorescein, Fluorescein, 5-amino-, Fluoresceinamine, isomer I, Fluorescein amine isomer 1, 201626_ALDRICH, 46930_FLUKA, AIDS002275, FLUORESCEIN AMINE, ISOMER I, AIDS-002275, CID76845, EINECS 222-043-6, TL8002519, LT00847331, F-2945, 5-Amino-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid

Molecular Formula:	C₂₀H₁₃NO₅	Molecular Weight:	347.320920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GZAJOEGTZDUSKS-UHFFFAOYSA-N

3326-34-9

5-AMINOFORMYCIN A (3 suppliers)

IUPAC Name: 3-[(2S,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2H-pyrazolo[4,3-d]pyrimidine-5,7-diamine | CAS Registry Number: 122018-90-0
Synonyms: 5-Aminoformycin A, CID129570, 5,7-Diamino-3-(2,3,5-tri-O-benzyl-beta-ribofuranosyl)pyrazolo(4,3-d)pyrimidine, D-Ribitol, 1,4-anhydro-1-C-(5,7-diamino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-2,3,5-tris-O-(phenylmethyl)-, (1S)-

Molecular Formula:	C₃₁H₃₂N₆O₄	Molecular Weight:	552.623580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WENLZMQZXRANMU-HYJYBNJOSA-N

122018-90-0

5-Aminogramine (4 suppliers)

IUPAC Name: 3-(dimethylaminomethyl)-1H-indol-5-amine | CAS Registry Number: 3414-74-2
Synonyms: 5-Graminylamine, BRN 0393962, CID18891, 3-((Dimethylamino)methyl)-5-indoleamine, 5-Amino-3-((dimethylamino)methyl)indole, LS-82265, A-5540, INDOLE, 5-AMINO-3-((DIMETHYLAMINO)METHYL)-, 5-22-11-00288 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.256900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXCLCCAAPPKYBS-UHFFFAOYSA-N

3414-74-2

5-Aminohexahydro-1H-cyclopenta[c]thiophene 2,2-dioxide hydrochloride (1 supplier)

IUPAC Name: 2,2-dioxo-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]thiophen-5-amine;hydrochloride | CAS Registry Number: 2361825-60-5
Synonyms: 2,2-Dioxo-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]thiophen-5-amine;hydrochloride, 5-amino-hexahydro-1H-2lambda6-cyclopenta[c]thiophene-2,2-dionehydrochloride, EN300-7427798, Z3713959359, 5-AMINOHEXAHYDRO-1H-CYCLOPENTA[C]THIOPHENE 2,2-DIOXIDE HCL, 5-amino-hexahydro-1H-2lambda6-cyclopenta[c]thiophene-2,2-dione hydrochloride

Molecular Formula:	C₇H₁₄ClNO₂S	Molecular Weight:	211.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FOBYGJBUXDSYEP-UHFFFAOYSA-N

2361825-60-5

5-aminohexahydro-1h-pyrrolo[3,4-c]pyridine-1,3(2h)-dione (0 suppliers)

2097957-10-1

5-Aminohexan-1-ol (3 suppliers)

IUPAC Name: 5-aminohexan-1-ol | CAS Registry Number: 82082-21-1
Synonyms: 5-aminohexan-1-ol, 1-Hexanol, 5-amino-, 5-amino-1-hexanol, SCHEMBL1109714, AKOS006365472

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OLHAHFKZASPGCF-UHFFFAOYSA-N

82082-21-1

5-Aminohexan-1-ol hydrochloride (3 suppliers)

IUPAC Name: 5-aminohexan-1-ol;hydrochloride | CAS Registry Number: 1820747-48-5
Synonyms: 5-aminohexan-1-ol hydrochloride, Z2234185667

Molecular Formula:	C₆H₁₆ClNO	Molecular Weight:	153.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NBIJGWQEJHBEAF-UHFFFAOYSA-N

1820747-48-5

5-AMINOHEXANE-1,2,3,4,6-PENTOL (3 suppliers)

IUPAC Name: 5-aminohexane-1,2,3,4,6-pentol | CAS Registry Number: 2351-14-6
Synonyms: Glucosaminitol, CID320736, NSC269409

Molecular Formula:	C₆H₁₅NO₅	Molecular Weight:	181.187000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FQORWEQXRQVPBZ-UHFFFAOYSA-N

2351-14-6

5-aminohexanenitrile (1 supplier)

IUPAC Name: 5-aminohexanenitrile | CAS Registry Number: 18300-41-9
Synonyms: 5-Aminocapronitrile, epsilon-Aminocapronitrile, HEXANENITRILE, 5-AMINO-, AC1L1GKS, CTK8H3491, LS-75142

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTXLVBCGHGHRHL-UHFFFAOYSA-N

18300-41-9

5-Aminohexanoic acid hydrochloride (2 suppliers)

IUPAC Name: 5-aminohexanoic acid;hydrochloride | CAS Registry Number: 855913-65-4
Synonyms: 5-aminohexanoic acid hydrochloride, SCHEMBL7667870, AKOS026741220, MCULE-1980387291, NE17980, Z1551469174

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MYIFBCSOBBFHML-UHFFFAOYSA-N

855913-65-4

5-aminoimidazo[1,2-a]pyridine-3-carbaldehyde (5 suppliers)

IUPAC Name: 5-aminoimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 35220-26-9
Synonyms: NSC162500, AC1L6LSJ, AC1Q6QA0, CTK4H3944, AR-1G7204, AG-K-87911, NSC-162500, AK151030

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBLBOJCLFBZXDP-UHFFFAOYSA-N

35220-26-9

5-Aminoimidazo[1,2-a]pyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 5-aminoimidazo[1,2-a]pyridine-3-carboxylic acid | CAS Registry Number: 1557342-69-4
Synonyms: SCHEMBL8378650, AKOS023769472, 5-aminoimidazo[1,2-a]pyridine-3-carboxylic acid

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNCMICHXEKAPSO-UHFFFAOYSA-N

1557342-69-4

5-AMINOIMIDAZO[1,2-A]PYRIDINE-7-CARBONITRILE (0 suppliers)

1686160-58-6

5-AMINOIMIDAZO[1,2-A]PYRIMIDINE,95+% (8 suppliers)

IUPAC Name: imidazo[1,2-a]pyrimidin-5-amine | CAS Registry Number: 57473-41-3
Synonyms: Imidazo[1,2-a]pyrimidin-5-amine, SureCN2396066, CTK1F1973, 5-Aminoimidazo[1,2-a]pyrimidine, AKOS006307301, RP20134, AK-24851

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKIKVDAHSKZQLB-UHFFFAOYSA-N

57473-41-3

5-Aminoimidazole (10 suppliers)

IUPAC Name: 1H-imidazol-5-amine | CAS Registry Number: 4919-03-3
Synonyms: 4-aminoimidazole, Aminoimidazole, 1H-Imidazol-4-amine, AMINO-IMIDAZOLE, CPD-54, CHEBI:16607, SBB017132, C05239

Molecular Formula:	C₃H₅N₃	Molecular Weight:	83.091900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QRZMXADUXZADTF-UHFFFAOYSA-N

4919-03-3

5-Aminoimidazole Ribonucleotide Ammonium Salt (1 supplier)

127646-02-0

5-Aminoimidazole Ribonucleotide-d4 (2 suppliers)

1260397-59-8

5-Aminoimidazole ribotide (0 suppliers)

71234-89-7

5-Aminoimidazole-4-Carboxamide HCL (30 suppliers)

IUPAC Name: 4-amino-1H-imidazole-5-carboxamide hydrochloride | CAS Registry Number: 72-40-2
Synonyms: AIC .cntdot. HCl, AICA, MLS000881124, 164968_ALDRICH, A8004_SIAL, 08220_FLUKA, EINECS 200-778-3, Aminoimidazolecarboxamide hydrochloride, NSC 113496, 4-Aminoimidazole-5-carboxamide hydrochoride, 4-Amino-5-imidazolecarboxamide hydrochloride, 5-Aminoimidazole-4-carboxamide hydrochloride, NSC113496, SBB003938, 5-Aminoimidazol-4-carboxamide, hydrochloride, AI3-26819, 5-Amino-4-imidazole carboxamide hydrochloride, LS-78158, SMR000685800, 4-AMINO-5-IMIDAZOLE CARBOXAMIDE HCL

Molecular Formula:	C₄H₇ClN₄O	Molecular Weight:	162.577580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MXCUYSMIELHIQL-UHFFFAOYSA-N

72-40-2

5-AMINOIMIDAZOLE-4-CARBOXAMIDE LACTOSE ADDUCT (0 suppliers)

5-AMINOIMIDAZOLE-4-CARBOXAMIDE LACTOSE ADDUCT-13C2,15N (0 suppliers)

5-Aminoimidazole-4-carboxamide-1-?-D-Ribofuranosyl 5’-Monophosphate Disodium Salt (1 supplier)

6884-89-5

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-ÃŸ-D-RIBOFURANOSIDE, [2-14C]- (0 suppliers)

336804-69-4

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-ÃŸ-D-RIBOFURANOSIDE, [3H]- (0 suppliers)

339532-13-7

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-ÃŸ-D-RIBOFURANOSIDE-13C2,15N (0 suppliers)

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-ÃŸ-D-RIBOFURANOSIE 5'-MONOPHOSPHATE, [3H]- (0 suppliers)

340682-99-7

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-Î’-D-RIBOFURANOSIDE-13C2,15N (0 suppliers)

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-Î’-D-RIBOFURANOSIDE-15N4 (0 suppliers)

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-Î’-D-RIBOFURANOSYL 5â€™-TRIPHOSPHATE (0 suppliers)

5-Aminoimidazole-4-carboxamide-1-β-D-ribofuranoside-13C2,15N (3 suppliers)

1609374-70-0

5-AMINOIMIDAZOLE-4-CARBOXAMIDE-1-RIBOFURANOSYL TRIPHOSPHONATE (4 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(5-amino-4-carbamoylimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 82989-82-0
Synonyms: Ztp nucleotide, CID128476, 5-Amino-4-imidazolecarboxamide riboside 5'-triphosphate, 5-Aminoimidazole-4-carboxamide-1-ribofuranosyl triphosphate, 1H-Imidazole-4-carboxamide, 5-amino-1-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-ribofuranosyl)-, 5-Amino-1-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide, ZTP

Molecular Formula:	C₉H₁₇N₄O₁₄P₃	Molecular Weight:	498.170963 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: OCDLJXCWVQPFCK-UUOKFMHZSA-N

82989-82-0

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