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CHEMICAL products beginning with : 3
20501 to 20550 of 215560 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 [411] 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,5-DIACETYLANILINE, [RING-14C(U)]- (1 supplier)2088617-14-3
3,5-DIacetylanisol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-acetyl-5-methoxyphenyl)ethanone | CAS Registry Number: 35227-79-3
Synonyms: 1,1'-(5-Methoxy-1,3-phenylene)diethanone, 3,5-Diacetylanisole, 1-(3-acetyl-5-methoxyphenyl)ethanone, SCHEMBL20630743, AB77822, 1-(3-acetyl-5-methoxy-phenyl)ethanone, AS-57063, 1-(3-acetyl-5-methoxyphenyl)ethan-1-one, CS-0059888, Ethanone, 1,1'-(5-methoxy-1,3-phenylene)bis-, 1,1'-(5-Methoxy-1,3-phenylene)bis(ethan-1-one)

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQWOVRDXAJUQFQ-UHFFFAOYSA-N

35227-79-3
3,5-diacetylpyrazine (0 suppliers)
3,5-DIACETYLPYRAZOLE, (6 suppliers)
Compound Structure IUPAC Name: 1-(3-acetyl-1H-pyrazol-5-yl)ethanone | CAS Registry Number: 98276-70-1
Synonyms: 1H-Pyrazole, 3,5-diacetyl-, 3,5-Diacetylpyrazole, ACMC-20m27w, 3,5-Diacetyl-1H-pyrazole, SureCN12011328, AGN-PC-009A16, CTK3G7895, 1,1'-(1H-pyrazole-2,5-diyl)bisethanone, FT-0666345

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMKSXYXCIYYSPZ-UHFFFAOYSA-N

98276-70-1
3,5-DIACETYLTETRAHYDROPYRAN-2,4,6-TRIONE (4 suppliers)
Compound Structure IUPAC Name: 3,5-diacetyl-2,6-dihydroxypyran-4-one | CAS Registry Number: 33524-89-9
Synonyms: MolPort-004-960-181, EINECS 251-563-6, CID118496, ZINC00056572, ZINC05167499, 2,4-Diacetyl-3-oxoglutaric anhydride

Molecular Formula: C9H8O6Molecular Weight: 212.156220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KCERJSHOPWCXJE-UHFFFAOYSA-N

33524-89-9
3,5-DIAMINO BENZOIC ACID METHYL ESTER (1 supplier)
3,5-Diamino Salicylic acid (14 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-2-hydroxybenzoic acid | CAS Registry Number: 112725-89-0
Synonyms: 3,5-Diaminosalicylic acid, 3,5-diamino-2-hydroxybenzoic acid, Benzoic acid,3,5-diamino-2-hydroxy-, SureCN2192034, 3,5-Diaminosalicylic acid;, ACMC-1BQ00, CTK4A7938, SBB064935, AKOS006329455, AC-7851, AG-D-32108, LS10764, 3,5-bis(azanyl)-2-oxidanyl-benzoic acid, AK113396, KB-28502, A802638, I01-6387

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HQURVGSRQBOZEX-UHFFFAOYSA-N

112725-89-0
3,5-Diamino-1,2,4-dithiazolium bromide (0 suppliers)7364-95-6
3,5-Diamino-1,2,4-Triazole (14 suppliers)
Compound Structure IUPAC Name: 1H-1,2,4-triazole-3,5-diamine | CAS Registry Number: 503-88-8
Synonyms: Guanazole, Guanazole (VAN), 3,5-Diamino-s-triazole, s-Triazole, 3,5-diamino-, 3,5-DIAMINO-1,2,4-TRIAZOLE, CCRIS 3745, Guanazole (VAN) (8CI), 1H-1,2,4-Triazole-3,5-diamine, D26202_ALDRICH, NSC 1895, 3,5-Diamino-1H-1,2,4-triazole, NSC1895, C2H5N5, NCI-C04819, 1,2,4-Triazolidine, 3,5-diimino-, 33410_FLUKA, EINECS 215-937-2, AIDS027532, MC 51762, AIDS-027532

Molecular Formula: C2H5N5Molecular Weight: 99.094600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PKWIYNIDEDLDCJ-UHFFFAOYSA-N

503-88-8
3,5-DIAMINO-1,2-DIMETHYLBENZENE (7 suppliers)
Compound Structure IUPAC Name: 4,5-dimethylbenzene-1,3-diamine | CAS Registry Number: 38353-98-9
Synonyms: 4,5-dimethylbenzene-1,3-diamine, ZINC00406371, AC1MVLHD, SureCN5175966, CTK4H9819, MolPort-002-324-004, 3,5-Diamino-1,2-dimethylbenzene, 1,3-Benzenediamine,4,5-dimethyl-, BBL002799, STK372007, AKOS005158877, AG-F-35258, MCULE-9906975253, ST50862484, 22092P, 3,5-Diamino-o-xylene;4,5-Dimethyl-1,3-benzenediamine; 4,5-Dimethyl-m-phenylenediamine

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSWLOYIXJMPLNV-UHFFFAOYSA-N

38353-98-9
3,5-diamino-1-propan-2-ylpyrazole-4-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-1-propan-2-ylpyrazole-4-carbonitrile | CAS Registry Number: 1390635-68-3
Synonyms: AGN-PC-0JK13M, MolPort-035-771-594, 3,5-DIAMINO-1-ISOPROPYL-1H-PYRAZOLE-4-CARBONITRILE

Molecular Formula: C7H11N5Molecular Weight: 165.195740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDKDAYNFEXEIHX-UHFFFAOYSA-N

1390635-68-3
3,5-diamino-1-tert-butylpyrazole-4-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-1-tert-butylpyrazole-4-carbonitrile | CAS Registry Number: 1390635-67-2
Synonyms: AGN-PC-0DBCSY, MolPort-035-771-596, 3,5-DIAMINO-1-(TERT-BUTYL)-1H-PYRAZOLE-4-CARBONITRILE

Molecular Formula: C8H13N5Molecular Weight: 179.222320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBDLGNRTCQSFTD-UHFFFAOYSA-N

1390635-67-2
3,5-diamino-1h-1,2,4-triazole-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-1,2,4-triazole-1-carboxamide | CAS Registry Number: 91986-48-0
Synonyms: NSC80764, AC1L5S7K, CTK5H0761, NSC-80764, AKOS006341884, AG-K-49835, 3,5-diamino-1,2,4-triazole-1-carboxamide

Molecular Formula: C3H6N6OMolecular Weight: 142.119340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SKZGQKLHRNIFOM-UHFFFAOYSA-N

91986-48-0
3,5-Diamino-1H-1,2,4-triazole-1-carboximidamide hydrochloride (1 supplier)
3,5-Diamino-1H-pyrazole (14 suppliers)
Compound Structure IUPAC Name: 1H-pyrazole-3,5-diamine | CAS Registry Number: 16082-33-0
Synonyms: 1H-pyrazole-3,5-diamine, 3,5-DIAMINO-1H-PYRAZOLE, pyrazole-3,5-diamine, SureCN94450, CTK0G9331, MolPort-014-591-726, ACN-C000595, ANW-68839, SBB073418, AKOS005169251, AB60559, AG-L-59594, RP18645, AK-60576, EN002077, KB-179385, ST45256005, I14-13511, Pyrazole,3,5-diamino- (8CI);3,5-Diaminopyrazole;3,5-Pyrazolediamine;

Molecular Formula: C3H6N4Molecular Weight: 98.106540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KGBBJPZIDRELDP-UHFFFAOYSA-N

16082-33-0
3,5-diamino-1H-pyrazole-4-carbonitrile (12 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 6844-58-2
Synonyms: MolPort-006-728-073, EN001271

Molecular Formula: C4H5N5Molecular Weight: 123.116000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKASYLSHAZSEEV-UHFFFAOYSA-N

6844-58-2
3,5-DIAMINO-2(1H)-PYRIDINONE (5 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-1H-pyridin-2-one | CAS Registry Number: 198469-92-0
Synonyms: 3,5-Diamino-2-hydroxypyridine, 3,5-diamino-1H-pyridin-2-one, PubChem6446, SureCN7571334, 2-Hydroxy-3,5-diaminopyridine, CTK4E2532, ZINC21981958, 3,5-bis(azanyl)-1H-pyridin-2-one, AKOS006328751, AG-E-45038, KB-234090, A813994

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ITJNJNWABACGHB-UHFFFAOYSA-N

198469-92-0
3,5-DIAMINO-2,4,6-TRIIDOBENZOIC ACID (12 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-2,4,6-triiodobenzoic acid | CAS Registry Number: 5505-16-8
Synonyms: 3,5-Diamino-triiodobenzoic acid, EINECS 226-845-7, BRN 1466919, 3,5-Diamino-2,4,6-triiodobenzoate, CID21680, 3,5-Diamino-2,4,6-triiodobenzoic acid, 67032-28-4 (hydrochloride salt), LS-36754, BENZOIC ACID, 3,5-DIAMINO-2,4,6-TRIIODO-, 4-14-00-01307 (Beilstein Handbook Reference)

Molecular Formula: C7H5I3N2O2Molecular Weight: 529.840210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GOQCZMZLABPEME-UHFFFAOYSA-N

5505-16-8
3,5-DIAMINO-2,4,6-TRIMETHYLBENZENE;99% MIN (0 suppliers)324362-55-6
3,5-Diamino-2,4-dimethylbenzene-1-sulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: 3,5-diamino-2,4-dimethylbenzenesulfonyl fluoride | CAS Registry Number: 1823361-36-9
Synonyms: ZINC100552036

Molecular Formula: C8H11FN2O2SMolecular Weight: 218.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WVCUTLNQSHOQOQ-UHFFFAOYSA-N

1823361-36-9
3,5-Diamino-2,6-dimethoxypyridine dihydrochloride (13 suppliers)
Compound Structure IUPAC Name: 2,6-dimethoxypyridine-3,5-diamine dihydrochloride | CAS Registry Number: 56216-28-5
Synonyms: EINECS 260-062-1, 2,6-Dimethoxy-3,5-pyridinediamine HCl, TL8006591, 3,5-Pyridinediamine, 2,6-dimethoxy-, dihydrochloride

Molecular Formula: C7H13Cl2N3O2Molecular Weight: 242.103020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WHKIQFYYHZPIBH-UHFFFAOYSA-N

56216-28-5
3,5-Diamino-2,6-Dimethylbenzoic Acid (8 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-2,6-dimethylbenzoate | CAS Registry Number: 219297-24-2
Synonyms: ZINC04202653

Molecular Formula: C9H11N2O2-Molecular Weight: 179.195840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BIKOQOQJOSLXSQ-UHFFFAOYSA-M

219297-24-2
3,5-Diamino-2-(methoxymethyl)benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3,5-diamino-2-(methoxymethyl)benzonitrile | CAS Registry Number: 2060040-97-1
Synonyms: ZINC521401996

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDZNCEPWHKHGEY-UHFFFAOYSA-N

2060040-97-1
3,5-DIAMINO-2-[(1,5-DISULFO-2-NAPHTHALENYL)AZO]-4,6-BIS[[4-(VINYL SULFONYL)PHENYL]AZO]-BENZOIC ACID SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: trisodium;3,5-diamino-2-[(1,5-disulfonatonaphthalen-2-yl)diazenyl]-4,6-bis[(4-ethenylsulfonylphenyl)diazenyl]benzoate | CAS Registry Number: 247061-21-8
Synonyms: 3,5-Diamino-2-[ azo]-4,6-bis[[4- phenyl]azo]-benzoicacidsodiumsalt

Molecular Formula: C33H23N8Na3O12S4Molecular Weight: 920.811428 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: IGRFBQMCYXSHGR-UHFFFAOYSA-K

247061-21-8
3,5-DIAMINO-2-[[2-SULFO-4-[(4-SULFOPHENYL)AZO]PHENYL]AZO]BENZOIC ACID SODIUM SALT REACTION PRODUCTS WITH DIAZOTIZED MONO[2-[(4-AMINOPHENYL)SULFONYL]ETHYL]SULFATE (2 suppliers)298214-91-2
3,5-DIAMINO-2-BROMOPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-bromopyridine-3,5-diamine | CAS Registry Number: 1807025-88-2
Synonyms: 3,5-Diamino-2-bromopyridine, 2-Bromopyridine-3,5-diamine, AMY28748, DB-183007

Molecular Formula: C5H6BrN3Molecular Weight: 188.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMLMMOGUWARCPJ-UHFFFAOYSA-N

1807025-88-2
3,5-Diamino-2-Chloropyridine (12 suppliers)
Compound Structure IUPAC Name: 2-chloropyridine-3,5-diamine | CAS Registry Number: 5632-81-5
Synonyms: AmbTiC67222, 2-Chloropyridine-3,5-diamine, MolPort-000-002-881, ZINC21981912, C67222, I02-1435

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNABPUPJEZQSCB-UHFFFAOYSA-N

5632-81-5
3,5-DIAMINO-2-HYDROXY-4-METHYLBENZOIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 3,5-diamino-2-hydroxy-4-methylbenzoate | CAS Registry Number: 75144-20-6
Synonyms: AG-G-99391, CTK5E1203, Benzoic acid,3,5-diamino-2-hydroxy-4-methyl-, methyl ester, Benzoic acid, 3,5-diamino-2-hydroxy-4-methyl-, methyl ester (9CI)

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IYXCSRRYDQIICX-UHFFFAOYSA-N

75144-20-6
3,5-Diamino-2-hydroxybenzoic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-2-hydroxybenzoic acid;hydrochloride | CAS Registry Number: 177960-41-7

Molecular Formula: C7H9ClN2O3Molecular Weight: 204.610 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: JGWMDXDSLNLAFI-UHFFFAOYSA-N

177960-41-7
3,5-Diamino-2-Hydroxypyridine (0 suppliers)
3,5-DIAMINO-2-METHYL BENZOIC ACID (0 suppliers)90007-30-0
3,5-Diamino-2-methylbenzoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3,5-diamino-2-methylbenzoate | CAS Registry Number: 632628-04-7
Synonyms: methyl 3,5-diamino-2-methylbenzoate, SCHEMBL5629366, AKOS025123078, ZINC139677876, 3,5-diamino-2-methyl-benzoic acid methyl ester

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMWNWXDDKRCUCS-UHFFFAOYSA-N

632628-04-7
3,5-Diamino-2-methylphenylboronic acid (7 suppliers)
Compound Structure IUPAC Name: (3,5-diamino-2-methylphenyl)boronic acid | CAS Registry Number: 89892-80-8
Synonyms: MFCD20699791, AKOS026673876, ZINC169977977, AK198471, BG00905439, BG01199003

Molecular Formula: C7H11BN2O2Molecular Weight: 165.987 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JUZIDOFFEZCZIB-UHFFFAOYSA-N

89892-80-8
3,5-Diamino-2-nitrobenzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-2-nitrobenzoic acid | CAS Registry Number: 54002-37-8
Synonyms: 3,5-DIAMINO-2-NITRO-BENZOIC ACID, SureCN9382311, CTK4J9281, Benzoic acid,3,5-diamino-2-nitro-, AKOS006278954, AG-F-86401, KB-179388, 3,5-Diamino-2-nitrobenzoic acid;2-Nitro-3,5-diamino-benzoic acid;

Molecular Formula: C7H7N3O4Molecular Weight: 197.148180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BHKQMZQIEUMDAF-UHFFFAOYSA-N

54002-37-8
3,5-DIAMINO-3-(O-HYDROXYBENZOYL)ISOXAZOLE (1 supplier)
3,5-DIAMINO-4'-PHENYLETHYNYLBENZOPHENONE (2 suppliers)
Compound Structure IUPAC Name: (3,5-diaminophenyl)-[4-(2-phenylethynyl)phenyl]methanone | CAS Registry Number: 188479-24-5
Synonyms: 3,5-Diamino-4'-phenylethynylbenzophenone, Methanone, (3,5-diaminophenyl)(4-(phenylethynyl)phenyl)-

Molecular Formula: C21H16N2OMolecular Weight: 312.364540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLXDWBYHQVWPKE-UHFFFAOYSA-N

188479-24-5
3,5-DIAMINO-4-((3-CHLOROPHENYL)DIAZENYL)-1.LAMBDA.~4~,2,6-THIADIAZIN-1-OL 1-OXIDE (2 suppliers)
Compound Structure IUPAC Name: (4E)-4-[(3-chlorophenyl)hydrazinylidene]-1-hydroxy-5-imino-1-oxo-1$l^{6}-thia-2,6-diazacyclohexa-2,6-dien-3-amine | CAS Registry Number: 63479-79-8
Synonyms: NSC295418, AIDS128701, AIDS-128701, CID6400203, NSC 295418, 3,5-Diamino-4-((3-chlorophenyl)diazenyl)-1.lambda.~4~,2,6-thiadiazin-1-ol 1-oxide, 3,5-Diamino-4-((3-chlorophenyl)diazenyl)-1lambda(4),2,6-thiadiazin-1-ol 1-oxide

Molecular Formula: C9H9ClN6O2SMolecular Weight: 300.724760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GAPWKQUUQCWZRG-UHFFFAOYSA-N

63479-79-8
3,5-Diamino-4-((4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo)-2-((2-sulfo-4-((2-(sulfooxy)ethyl)sulfony (0 suppliers)
Compound Structure IUPAC Name: sodium;3,5-diamino-4-[[4-(2-sulfooxyethylsulfonyl)phenyl]diazenyl]-2-[[2-sulfo-4-(2-sulfooxyethylsulfonyl)phenyl]diazenyl]benzoate | CAS Registry Number: 906532-68-1
Synonyms: 3,5-diamino-4-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-2-[[2-sulfo-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]benzoic acid sodium salt

Molecular Formula: C23H23N6NaO17S5Molecular Weight: 838.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 23

InChIKey: SHQNXUZPMAFMIW-UHFFFAOYSA-M

906532-68-1
3,5-DIAMINO-4-({4-NITROPHENYL}DIAZENYL)-1H-PYRAZOLE (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-nitrophenyl)hydrazinylidene]pyrazole-3,5-diamine | CAS Registry Number: 62679-04-3
Synonyms: AF-886/30564053, 4-[(4-nitrophenyl)diazenyl]pyrazole-3,5-diamine, ZINC04087485, AC1O1KEW, AmbTos300232, CHEMBL217836, CTK2B4519, MolPort-019-723-881, SBB100235, AKOS005220730, AG-B-92417, MCULE-3345134664, ST013711, ST51002158, 1H-Pyrazole-3,5-diamine, 4-[(4-nitrophenyl)azo]-, 3,5-diamino-4-({4-nitrophenyl}diazenyl)-1H-pyrazole, 3,5-diiminopyrazolidin-4-one (4-nitrophenyl)hydrazone, 4-[(4-nitrophenyl)hydrazinylidene]pyrazole-3,5-diamine

Molecular Formula: C9H9N7O2Molecular Weight: 247.213460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QOCPBHCXCSBAJV-UHFFFAOYSA-N

62679-04-3
3,5-diaMino-4-(p-acetoaMinophenyl)hydrazonopyrazole (8 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]phenyl]acetamide | CAS Registry Number: 333326-97-9
Synonyms: AC1NVAJH, AmbTos300217, N-[4-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]phenyl]acetamide, AKOS005220715, MCULE-3542417068, QC-4516, N-(4-(2-(3,5-diamino-4H-pyrazol-4-ylidene)hydrazinyl)phenyl)acetamide, N-{4-[2-(3,5-diiminopyrazolidin-4-ylidene)hydrazino]phenyl}acetamide

Molecular Formula: C11H13N7OMolecular Weight: 259.267220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IHAMPPARILYWJA-UHFFFAOYSA-N

333326-97-9
3,5-DIAMINO-4-(PHENYLDIAZENYL)-1.LAMBDA.~4~,2,6-THIADIAZIN-1-OL 1-OXIDE (2 suppliers)
Compound Structure IUPAC Name: (4E)-1-hydroxy-5-imino-1-oxo-4-(phenylhydrazinylidene)-1$l^{6}-thia-2,6-diazacyclohexa-2,6-dien-3-amine | CAS Registry Number: 63479-76-5
Synonyms: NSC295417, AIDS128700, AIDS-128700, CID6400202, NSC 295417, 3,5-Diamino-4-(phenyldiazenyl)-1.lambda.~4~,2,6-thiadiazin-1-ol 1-oxide, 3,5-Diamino-4-(phenyldiazenyl)-1lambda(4),2,6-thiadiazin-1-ol 1-oxide

Molecular Formula: C9H10N6O2SMolecular Weight: 266.279700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UWLFXXHHLJJRJZ-UHFFFAOYSA-N

63479-76-5
3,5-DIAMINO-4-CHLORO BENZOTRIFLUORIDE (1 supplier)
3,5-DIAMINO-4-CHLOROBENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-4-chlorobenzenesulfonic acid | CAS Registry Number: 7057-68-3
Synonyms: CID81508, EINECS 230-339-1, 3,5-Diamino-4-chlorobenzenesulphonic acid, Benzenesulfonic acid, 3,5-diamino-4-chloro-

Molecular Formula: C6H7ClN2O3SMolecular Weight: 222.649380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PIJNMVNHBRSTEJ-UHFFFAOYSA-N

7057-68-3
3,5-DIAMINO-4-CHLOROBENZONITRILE-15N2 (1 supplier)
3,5-Diamino-4-Chlorobenzotrifluoride (2 suppliers)
3,5-DIAMINO-4-CHLOROBENZOTRIFLUORIDE, 99% (1 supplier)
3,5-Diamino-4-fluorobenzotrifluoride (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 1805470-49-8
Synonyms: 3,5-DIAMINO-4-FLUOROBENZOTRIFLUORIDE

Molecular Formula: C7H6F4N2Molecular Weight: 194.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QGEZSRKHAGJEHU-UHFFFAOYSA-N

1805470-49-8
3,5-DIAMINO-4-HYDROXYBENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-4-hydroxybenzenesulfonic acid | CAS Registry Number: 5857-96-5
Synonyms: AGN-PC-01VGSM, CTK5A8552, AG-G-07421

Molecular Formula: C6H8N2O4SMolecular Weight: 204.203720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IEUBLHQHYNBJED-UHFFFAOYSA-N

5857-96-5
3,5-DIAMINO-4-HYDROXYBENZOIC ACID 2HCL (4 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-4-hydroxybenzoic acid dihydrochloride | CAS Registry Number: 177960-39-3
Synonyms: Alt 486, Alt-486, CID133100, 3,5-Diamino-4-hydroxybenzoic acid dihydrochloride

Molecular Formula: C7H10Cl2N2O3Molecular Weight: 241.071900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: PTPSGXXEBQSVSM-UHFFFAOYSA-N

177960-39-3
3,5-diamino-4-hydroxynaphthalene-2,7-disulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: 3,5-diamino-4-hydroxynaphthalene-2,7-disulfonic acid | CAS Registry Number: 3545-88-8
Synonyms: BRN 3110297, 1,7-Diamino-8-naphthol-3,6-disulfonic acid, 1,7-Diamino-8-naphthol-3,6-disulphonic acid, 3,5-diamino-4-hydroxynaphthalene-2,7-disulfonic acid, 3,6-NAPHTHALENEDISULFONIC ACID, 1,7-DIAMINO-8-HYDROXY-, AGN-PC-0JKEGX, AC1L2DEO, CTK8I3807, LS-94654, 2-14-00-00504 (Beilstein Handbook Reference), 2,7-Naphthalenedisulfonic acid, 3,5-diamino-4-hydroxy-

Molecular Formula: C10H10N2O7S2Molecular Weight: 334.325600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WENLDQVDJNSONJ-UHFFFAOYSA-N

3545-88-8
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