4,5,6,7-Tetrahydrothieno[3,2-c]pyridine-4-carboxylic acid,4,5,6,7-Tetrahydrothieno[3,2-c]PyridineHydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 4

14601 to 14650 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine-4-carboxylic acid (5 suppliers)

IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-4-carboxylic acid | CAS Registry Number: 77307-66-5
Synonyms: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-4-carboxylic acid, SCHEMBL9207161, MolPort-008-420-555, AKOS009158259, AK156990, F2147-1134

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXVIWRVYQXMKFZ-UHFFFAOYSA-N

77307-66-5

4,5,6,7-Tetrahydrothieno[3,2-c]PyridineHydrochloride (44 suppliers)

IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-1-ium chloride | CAS Registry Number: 28783-41-7
Synonyms: EINECS 249-220-0, 4,5,6,7-Tetrahydrothieno(3,2-c)pyridinium chloride

Molecular Formula:	C₇H₁₀ClNS	Molecular Weight:	175.679000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMXCTKPNQFJZGK-UHFFFAOYSA-N

28783-41-7

4,5,6,7-Tetrahydrothieno[3,4-c]pyridine-1,3-diamine dihydrobromide (4 suppliers)

IUPAC Name: 4,5,6,7-tetrahydrothieno[3,4-c]pyridine-1,3-diamine;dihydrobromide | CAS Registry Number: 104617-55-2
Synonyms: AK-68819

Molecular Formula:	C₇H₁₃Br₂N₃S	Molecular Weight:	331.071220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SSPODOTURROTTD-UHFFFAOYSA-N

104617-55-2

4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine (7 suppliers)

IUPAC Name: 4,5,6,7-tetrahydrotriazolo[1,5-a]pyridine | CAS Registry Number: 210880-66-3
Synonyms: 4,5,6,7-TETRAHYDRO-[1,2,3]TRIAZOLO[1,5-A]PYRIDINE, AGN-PC-00P71B, SCHEMBL6850317, MolPort-028-951-893, NE41594, 4H,5H,6H,7H-[1,2,3]triazolo[1,5-a]pyridine, 4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyridine, [1,2,3]Triazolo[1,5-a]pyridine, 4,5,6,7-tetrahydro-

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDORCPXVFKBLCQ-UHFFFAOYSA-N

210880-66-3

4,5,6,7-TETRAHYDROXY-1,8,8,9-TETRAMETHYL-8,9-DIHYDROPHENALENO[1,2-B]FURAN-3-ONE (3 suppliers)

IUPAC Name: (9R)-4,5,6,7-tetrahydroxy-1,8,8,9-tetramethyl-9H-phenaleno[1,2-b]furan-3-one | CAS Registry Number: 2582-86-7
Synonyms: Atrovenetin, Spectrum_001720, KBioSS_002200, KBio2_002200, KBio2_004768, KBio2_007336, CID164991, 3H-Phenaleno(1,2-b)furan-3-one, 8,9-dihydro-4,5,6,7-tetrahydroxy-1,8,8,9-tetramethyl-, (R)-

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.342620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BTQBPLOITIIODY-SSDOTTSWSA-N

2582-86-7

4,5,6,7-Tetraiodo-1,3-Isobenzofurandione (11 suppliers)

IUPAC Name: 4,5,6,7-tetraiodo-2-benzofuran-1,3-dione | CAS Registry Number: 632-80-4
Synonyms: Tetraiodophthalic anhydride, Phthalic anhydride, tetraiodo-, NSC26423, MolPort-001-781-628, AIDS018134, AIDS-018134, CID69441, NSC 26423, STK378287, DAH1598998, 4,5,6,7-Tetraiodo-2-benzofuran-1,3-dione, 1,3-Isobenzofurandione, 4,5,6,7-tetraiodo-, S14-1038

Molecular Formula:	C₈I₄O₃	Molecular Weight:	651.701680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHIMKEGZFOQVHV-UHFFFAOYSA-N

632-80-4

4,5,6,7-TETRAMETHYL-1H-INDENE (5 suppliers)

IUPAC Name: 4,5,6,7-tetramethyl-1H-indene | CAS Registry Number: 707-96-0
Synonyms: 4,5,6,7-tetramethyl-1H-indene, AG-G-76731, CTK5D3008, AKOS006286985

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BTHBCCZRFGZQGK-UHFFFAOYSA-N

707-96-0

4,5,6,7-Tetramethyl-2,1,3-benzothiadiazole (1 supplier)

4,5,6,7-tetramethyl-2,3-dihydro-1h-inden-1-ol (2 suppliers)

IUPAC Name: 4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 944-42-3
Synonyms: NSC245038, AC1L7UFZ, NSC245037, NSC-245037, NSC-245038, 4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-1-ol

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NBYLPWUUJFFHPU-UHFFFAOYSA-N

944-42-3

4,5,6,7-tetraphenyl-2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine (2 suppliers)

IUPAC Name: 4,5,6,7-tetraphenyl-2,3-bis(trifluoromethyl)pyrazolo[1,5-a]pyridine | CAS Registry Number: 37944-44-8
Synonyms: NSC256406, AGN-PC-0JOXLN, AC1L7YKP, NSC-256406, 2,3,4,5-tetraphenyl-7,8-bis(trifluoromethyl)-1,9-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula:	C₃₃H₂₀F₆N₂	Molecular Weight:	558.515719 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GKJOSSWBBOFACO-UHFFFAOYSA-N

37944-44-8

4,5,6,7-TETRAQHYDROTHIENO-(3,2-C)PYRIDINE BASE (1 supplier)

4,5,6,8,8-PENTACHLOROOCTYL 2,4,5-TRICHLOROOCTYL BENZENE-1,4-DICARBOXYLATE (1 supplier)

6951-94-6

4,5,6,9,10-Pentamethoxyindeno[1,2,3-ij]isoquinoline (1 supplier)

Synonyms: AGN-PC-00PO6B, Indeno[1,2,3-ij]isoquinoline, 4,5,6,9,10-pentamethoxy-

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.368560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OWLCQIBCVLVWHV-UHFFFAOYSA-N

38366-03-9

4,5,6-1H-PYRIMIDINETRIONE,1-ETHYLDIHYDRO-2-THIOXO-,5-OXIME (5 suppliers)

IUPAC Name: (5Z)-1-ethyl-5-hydroxyimino-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 251468-63-0
Synonyms: NSC709460, NSC-709460, ACM251468630, 4,5,6(1H)-Pyrimidinetrione,1-ethyldihydro-2-thioxo-,5-oxime(9CI)

Molecular Formula:	C₆H₇N₃O₃S	Molecular Weight:	201.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NIISQSMYILBLJW-BAQGIRSFSA-N

251468-63-0

4,5,6-Decatriene, 4,7-bis(pentylthio)- (1 supplier)

IUPAC Name: 4,7-bis(pentylsulfanyl)deca-4,5,6-triene | CAS Registry Number: 88649-79-0
Synonyms: ACMC-20lcg5, CTK3A8204

Molecular Formula:	C₂₀H₃₆S₂	Molecular Weight:	340.629840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFHPJUMQFYURAB-UHFFFAOYSA-N

88649-79-0

4,5,6-Isobenzofurantricarboxylic acid (1 supplier)

111397-99-0

4,5,6-ISOBENZOFURANTRIOL, 1,3-DIHYDRO-7-METHYL- (2 suppliers)

IUPAC Name: 7-methyl-1,3-dihydro-2-benzofuran-4,5,6-triol | CAS Registry Number: 185018-44-4
Synonyms: CTK0A5099, AKOS006327724, 4,5,6-Isobenzofurantriol, 1,3-dihydro-7-methyl-

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VPYMCXHMAIDUNK-UHFFFAOYSA-N

185018-44-4

4,5,6-ISOBENZOFURANTRIOL,1,3-DIHYDRO-3-METHOXY-7-METHYL- (6 suppliers)

IUPAC Name: 3-methoxy-7-methyl-1,3-dihydro-2-benzofuran-4,5,6-triol | CAS Registry Number: 342785-41-5
Synonyms: UNII-6C6PSI15G9, 1-O-Methyl-FR-198248, FR-202306, 4,5,6-Isobenzofurantriol, 1,3-dihydro-3-methoxy-7-methyl-

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UOZXVBZWEQTZCB-UHFFFAOYSA-N

342785-41-5

4,5,6-METHENO-4H-CYCLOPENTA-1,3-DIOXOLE,TETRAHYDRO-2,2-DIMETHYL-,(3AR,6AS)-REL- (5 suppliers)

827601-96-7

4,5,6-METHENO-4H-CYCLOPENTOXAZOLE,2-ETHOXY-3A,5,6,6A-TETRAHYDRO- (4 suppliers)

Synonyms: NSC338291, CID433808

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUFJIVUHTYZSOC-UHFFFAOYSA-N

72393-13-6

4,5,6-Pyrimidinetriamine, 2-(1-piperidinyl)- (0 suppliers)

IUPAC Name: 2-piperidin-1-ylpyrimidine-4,5,6-triamine | CAS Registry Number: 62496-01-9
Synonyms: SureCN8608360, CTK2B8702

Molecular Formula:	C₉H₁₆N₆	Molecular Weight:	208.263540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVWPUKCFDYZNBF-UHFFFAOYSA-N

62496-01-9

4,5,6-Pyrimidinetriamine, 2-(4-morpholinyl)- (0 suppliers)

IUPAC Name: 2-morpholin-4-ylpyrimidine-4,5,6-triamine | CAS Registry Number: 61604-24-8
Synonyms: SureCN8607492, CTK2D6428

Molecular Formula:	C₈H₁₄N₆O	Molecular Weight:	210.236360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MODIWXTUGZOVPP-UHFFFAOYSA-N

61604-24-8

4,5,6-Pyrimidinetriamine, 2-(ethylthio)- (7 suppliers)

IUPAC Name: 2-ethylsulfanylpyrimidine-4,5,6-triamine | CAS Registry Number: 73000-30-3
Synonyms: CTK2G2026

Molecular Formula:	C₆H₁₁N₅S	Molecular Weight:	185.250040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UJQPJAJZBUCJIB-UHFFFAOYSA-N

73000-30-3

4,5,6-Pyrimidinetriamine, dihydrochloride (0 suppliers)

99749-52-7

4,5,6-Pyrimidinetriamine, N4,N4,N6,N6-tetramethyl- (1 supplier)

90860-39-2

4,5,6-PYRIMIDINETRIAMINE,1,2-DIHYDRO-1-HYDROXY-2-IMINO- (2 suppliers)

955918-71-5

4,5,6-Pyrimidinetriamine,2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]- (12 suppliers)

IUPAC Name: 2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine | CAS Registry Number: 428854-24-4
Synonyms: 2-(1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidine-4,5,6-triamine, 2-[1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidine-4,5,6-triamine, SCHEMBL174847, RCKYXYXLIJBCOE-UHFFFAOYSA-N, CS-M2182, AK167475, 2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-4,5,6-pyrimidine-triamine, 2-{1-[(2-fluorophenyl)methyl]-1h-pyrazolo[3,4-b]pyridin-3-yl}pyrimidine-4,5,6-triamine

Molecular Formula:	C₁₇H₁₅FN₈	Molecular Weight:	350.353003 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RCKYXYXLIJBCOE-UHFFFAOYSA-N

428854-24-4

4,5,6-PYRIMIDINETRIAMINE,2-METHOXY-N4,N4-DIMETHYL- (2 suppliers)

IUPAC Name: 2-methoxy-4-N,4-N-dimethylpyrimidine-4,5,6-triamine | CAS Registry Number: 774484-89-8
Synonyms: AKOS027415269, AK461102, 2-Methoxy-N4,N4-dimethylpyrimidine-4,5,6-triamine

Molecular Formula:	C₇H₁₃N₅O	Molecular Weight:	183.215 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JPBMJCLJYCRTKZ-UHFFFAOYSA-N

774484-89-8

4,5,6-PYRIMIDINETRIAMINE,N4-METHYL- (2 suppliers)

IUPAC Name: 4-N-methylpyrimidine-4,5,6-triamine | CAS Registry Number: 83366-44-3
Synonyms: N4-methylpyrimidine-4,5,6-triamine, AC1LG83S, SCHEMBL5565234, 4-N-methylpyrimidine-4,5,6-triamine, AKOS002879770, 5,6-diamino-4-(methylamino)pyrimidine, AK463830

Molecular Formula:	C₅H₉N₅	Molecular Weight:	139.162 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PNMBONWGJZRFCL-UHFFFAOYSA-N

83366-44-3

4,5,6-PYRIMIDINETRIAMINE,SULFATE (5 suppliers)

IUPAC Name: pyrimidine-4,5,6-triamine; sulfuric acid | CAS Registry Number: 68738-86-3
Synonyms: T7126_SIGMA, 4,5,6-Triaminopyrimidine sulfate, 307181_ALDRICH, 118-70-7 (Parent), MolPort-001-770-627, 4,5,6-Pyrimidinetriamine, sulfate, NSC49184, EINECS 256-446-3, EINECS 272-116-1, Pyrimidine-4,5,6-triamine sulphate, CID111544, NSC 49184, 4,5,6-Pyrimidinetriamine, sulfate (1:1), 4,5,6-Pyrimidinetriamine, sulfate (1:?), LS-192615, ST5826832, Pyrimidine-4,5,6-triamine sulphate (1:1), T0336, 49721-45-1

Molecular Formula:	C₄H₉N₅O₄S	Molecular Weight:	223.210360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RKJICTKHLYLPLY-UHFFFAOYSA-N

68738-86-3

4,5,6-Pyrimidinetriol, 1,6-dihydro-1-methyl-2-propyl- (0 suppliers)

IUPAC Name: 3-methyl-2-propyl-4H-pyrimidine-4,5,6-triol | CAS Registry Number: 61318-54-5
Synonyms: SureCN11871888, CTK2E2553

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PVLBRHWSBJBUQU-UHFFFAOYSA-N

61318-54-5

4,5,6-TETRAHYDRO-3H-PYRROLO[1,2-C]OXATHIAZOLE 1,1-DIOXIDE (1 supplier)

IUPAC Name: 3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide | CAS Registry Number: 143577-49-5
Synonyms: 3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide, 4,5,6-Tetrahydro-3H-pyrrolo[1,2-c]oxathiazole 1,1-dioxide, SCHEMBL2253008, SB44244, SB44870

Molecular Formula:	C₅H₉NO₃S	Molecular Weight:	163.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFFHPXGNIIMFHE-UHFFFAOYSA-N

143577-49-5

4,5,6-tri(9H-carbazole-9-yl)isophthalonitrile (2 suppliers)

2411400-89-8

4,5,6-TRI-O-ACETYL-A-D-GLUCOPYRANOSE 1,2-(ETHYL ORTHOACETATE) (9 suppliers)

IUPAC Name: [(3aR,6R,7S,7aS)-6,7-diacetyloxy-2-ethoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate | CAS Registry Number: 3254-17-9
Synonyms: CTK8F4792, AG-F-08826, 3,4,6-Tri-O-acetyl-alpha-D-Glucopyranose 1,2-(Ethyl Orthoacetate)

Molecular Formula:	C₁₆H₂₄O₁₀	Molecular Weight:	376.355760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ULBLUAFHNLHIND-QKHGAGFLSA-N

3254-17-9

4,5,6-Triaminepyrimidine sulfate hydrate (16 suppliers)

IUPAC Name: pyrimidine-4,5,6-triamine; sulfuric acid; hydrate | CAS Registry Number: 6640-23-9
Synonyms: 4,5,6-Triaminopyrimidine sulfate, 4,5,6-Triaminopyrimidine sulfate hydrate, LS-135660, Pyrimidine, 4,5,6-triamino-, sulfate, hydrate, 118-70-7

Molecular Formula:	C₄H₁₁N₅O₅S	Molecular Weight:	241.225640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WRXLIMZODSSQIH-UHFFFAOYSA-N

6640-23-9

4,5,6-Triamino-1,2-dihydropyrimidin-2-one hydrochloride (1 supplier)

IUPAC Name: 4,5,6-triamino-1H-pyrimidin-2-one;hydrochloride | CAS Registry Number: 120641-12-5
Synonyms: SCHEMBL8723152, 4,5,6-triamino-pyrimidine-2-one hydrochloride, EN300-255396, 4,5,6-triarnino-pyrimidine-2-one hydrochloride

Molecular Formula:	C₄H₈ClN₅O	Molecular Weight:	177.590 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: JERAOOLEQKBKQC-UHFFFAOYSA-N

120641-12-5

4,5,6-triamino-2(1H)-Pyrimidinone (6 suppliers)

IUPAC Name: 4,5,6-triamino-1H-pyrimidin-2-one | CAS Registry Number: 22715-34-0
Synonyms: 4,5,6-triaminopyrimidin-2(1h)-one, NSC45758, SureCN34276, AC1Q6C5K, SureCN7587289, AC1L644E, CTK4F0018, AR-1F8255, NSC-45758, 4,5,6-triamino-1H-pyrimidin-2-one, AKOS006340989, AG-K-62020, 2(1H)-Pyrimidinone,4,5,6-triamino-, 2-Hydroxy-4,5,6-triaminopyrimidine;4,5,6-Triamino-2-pyrimidinone; NSC 45758

Molecular Formula:	C₄H₇N₅O	Molecular Weight:	141.131280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZQBHGSSAKLGUBH-UHFFFAOYSA-N

22715-34-0

4,5,6-TRIAMINO-2-METHYLPYRIMIDINE (8 suppliers)

IUPAC Name: 2-methylpyrimidine-4,5,6-triamine | CAS Registry Number: 89364-18-1
Synonyms: 4,5,6-Pyrimidinetriamine, 2-methyl-, ACMC-20ez8l, AGN-PC-00KFUL, SureCN6424033, CTK2I1342, 2-Methyl-4,5,6-pyrimidinetriamine, ZINC22067141, AKOS006327540, AG-A-64024, FT-0675390

Molecular Formula:	C₅H₉N₅	Molecular Weight:	139.158460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GVAODCNTXLTJNZ-UHFFFAOYSA-N

89364-18-1

4,5,6-TRIAMINO-2-THIOLPYRIMIDINE (1 supplier)

4,5,6-TRIAMINOPYRIMIDIN-2(1H)-ONE SULFATE(1:1) (0 suppliers)

Synonyms: AC1L4K08, alpha-Amanitin, 4-(6-((5-carboxypentyl)oxy)-2-mercapto-L-tryptophan)-

Molecular Formula:	C₄₅H₆₄N₁₀O₁₆S	Molecular Weight:	1033.121 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: SXZMKSPNAQADIQ-UHFFFAOYSA-N

79513-29-4

4,5,6-Triaminopyrimidine (16 suppliers)

IUPAC Name: pyrimidine-4,5,6-triamine | CAS Registry Number: 118-70-7
Synonyms: 4,5,6-Pyrimidinetriamine, pyrimidine-4,5,6-triamine, Pyrimidine, 4,5,6-triamino-, Pyrimidine-4,5,6-triyltriamine, 4,5,6-Pyrimidinetriamine (9CI), EINECS 204-270-2, NSC145059, SBB004267, ZINC00967361, NSC 145059, Pyrimidine, 4,5,6-triamino- (8CI), 6640-23-9, InChI=1/C4H7N5/c5-2-3(6)8-1-9-4(2)7/h1H,5H2,(H4,6,7,8,9, 49721-45-1, 68738-86-3

Molecular Formula:	C₄H₇N₅	Molecular Weight:	125.131880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPNBXFXEMHPGTK-UHFFFAOYSA-N

118-70-7

4,5,6-TRIAMINOPYRIMIDINE ACETATE (1 supplier)

4,5,6-TriaMinopyriMidine sulfate (7 suppliers)

49720-45-1

4,5,6-TRIAMINOPYRIMIDINE SULFATE HYDRATE (2 suppliers)

4,5,6-TRIAMINOPYRIMIDINE SULFATE, 98+% (7 suppliers)

IUPAC Name: pyrimidine-4,5,6-triamine;sulfuric acid;hydrate | CAS Registry Number: 207742-76-5
Synonyms: 4,5,6-Triaminopyrimidine sulfate hydrate, 6640-23-9, 4,5,6-Triaminepyrimidine sulfate hydrate, Pyrimidine, 4,5,6-triamino-, sulfate, hydrate, Pyrimidine-4,5,6-triamine sulfate hydrate, pyrimidine-4,5,6-triamine sulfuric acid hydrate, pyrimidine-4,5,6-triamine; sulfuric acid; hydrate, zlchem 873, ACMC-209nvb, Ambap6640-23-9, AC1L470V, SCHEMBL4798019, C4H7N5.H2O.H2SO4, CTK8A7082, DTXSID80216622, ZLD0334, ACT06173, 7243AF, ANW-35205, MFCD00150095

Molecular Formula:	C₄H₁₁N₅O₅S	Molecular Weight:	241.222 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: WRXLIMZODSSQIH-UHFFFAOYSA-N

207742-76-5

4,5,6-TRIBROMO-2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE (4 suppliers)

IUPAC Name: 4,5,6-tribromo-2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 81102-84-3
Synonyms: 4,5,6-Tribromo-2-(trifluoromethyl)benzimidazole, Benzimidazole, 4,5,6-tribromo-2-(trifluoromethyl)-, 4,5,6-tribromo-2-(trifluoromethyl)-1h-benzimidazole, 7682-32-8, AC1L32SD, AC1Q4JG4, AC1Q4K23, CTK2H8959, CTK8D5236, AR-1F8258, AG-H-06802, LS-33211

Molecular Formula:	C₈H₂Br₃F₃N₂	Molecular Weight:	422.822090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UULQGHQIXNPCOU-UHFFFAOYSA-N

81102-84-3

4,5,6-trichloro-1,3-benzodioxole (1 supplier)

IUPAC Name: 4,5,6-trichloro-1,3-benzodioxole | CAS Registry Number: 72736-58-4
Synonyms: 1,3-Benzodioxole, 4,5,6-trichloro-, AC1L4F84

Molecular Formula:	C₇H₃Cl₃O₂	Molecular Weight:	225.456520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHUAMZYRUXZIIX-UHFFFAOYSA-N

72736-58-4

4,5,6-trichloro-1,3-bis(trifluoromethyl)benzene (1 supplier)

327-72-0

4,5,6-TRICHLORO-1,3-DIETHYL-1H-BENZO[D]IMIDAZOL-2(3H)-ONE (3 suppliers)

IUPAC Name: 4,5,6-trichloro-1,3-diethylbenzimidazol-2-one | CAS Registry Number: 2102410-28-4
Synonyms: 4,5,6-trichloro-1,3-diethyl-1h-benzo[d]imidazol-2(3h)-one, AS-44641

Molecular Formula:	C₁₁H₁₁Cl₃N₂O	Molecular Weight:	293.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPZXNQMCVFOCLG-UHFFFAOYSA-N

2102410-28-4

4,5,6-trichloro-1h-benzimidazole (3 suppliers)

IUPAC Name: 4,5,6-trichloro-1H-benzimidazole | CAS Registry Number: 4812-43-5
Synonyms: 4,5,6-trichloro-1H-benzoimidazole, NSC401567, AGN-PC-0JMG9D, AC1L80W2, SCHEMBL1192540, QULAOTHQGHPERK-UHFFFAOYSA-N, 4,5,6-trichloro-1 benzoimidazole, 4,5,6-trichloro-1H-benzimidazole, NSC-401567

Molecular Formula:	C₇H₃Cl₃N₂	Molecular Weight:	221.471120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QULAOTHQGHPERK-UHFFFAOYSA-N

4812-43-5

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