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CHEMICAL products beginning with : G
18151 to 18200 of 20263 results  Page: << Previous 50 Results 360 361 362 363 [364] 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Guanidine, [4-[3-[[(cyanoimino)methyl]methylamino]phenyl]-2-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: N'-cyano-N-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]-N-methylmethanimidamide | CAS Registry Number: 88540-74-3
Synonyms: ACMC-20lb22, CTK3B0007

Molecular Formula: C13H13N7SMolecular Weight: 299.354220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RZWQZEDKGLXCBQ-UHFFFAOYSA-N

88540-74-3
Guanidine, [4-[3-[[(diethylamino)methylene]amino]phenyl]-2-thiazolyl]-,(2Z)-2-butenedioate (0 suppliers)88540-60-7
Guanidine, [4-[3-[[(diethylamino)methylene]amino]phenyl]-2-thiazolyl]-,(2Z)-2-butenedioate (1:2) (0 suppliers)88540-06-1
Guanidine, [4-[3-[[(dimethylamino)methylene]amino]phenyl]-2-thiazolyl]-,(2Z)-2-butenedioate (0 suppliers)88540-59-4
Guanidine, [4-[3-[[(dimethylamino)methylene]amino]phenyl]-2-thiazolyl]-,(2Z)-2-butenedioate (1:2) (0 suppliers)88540-04-9
Guanidine, [4-[3-[[(ethylamino)methylene]amino]phenyl]-2-oxazolyl]-,dihydrochloride (0 suppliers)88540-40-3
Guanidine, [4-[3-[[(ethylamino)methylene]amino]phenyl]-2-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]-N'-ethylmethanimidamide | CAS Registry Number: 88540-63-0
Synonyms: ACMC-20lb1y, CTK3B0011

Molecular Formula: C13H16N6SMolecular Weight: 288.371340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PADPJXQJDVBXQE-UHFFFAOYSA-N

88540-63-0
Guanidine, [4-[3-[[(ethylamino)methylene]amino]phenyl]-2-thiazolyl]-,(2Z)-2-butenedioate (1:2) (0 suppliers)88541-14-4
Guanidine, [4-[3-[[(hexylamino)methylene]amino]phenyl]-2-oxazolyl]-,dihydrochloride (0 suppliers)88540-41-4
Guanidine, [4-[3-[[(hexylamino)methylene]amino]phenyl]-2-thiazolyl]-,(2Z)-2-butenedioate (1:2) (0 suppliers)88541-22-4
Guanidine, [4-[3-[[(methylamino)methylene]amino]phenyl]-2-oxazolyl]-,dihydrochloride (0 suppliers)88540-39-0
Guanidine, [4-[3-[[(methylamino)methylene]amino]phenyl]-2-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]-N'-methylmethanimidamide | CAS Registry Number: 88541-12-2
Synonyms: ACMC-20lb2t, AC1L2PBN, SureCN4607543, CTK3A9980, AG-H-93912, N-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]-N'-methylmethanimidamide

Molecular Formula: C12H14N6SMolecular Weight: 274.344760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MRTUBNJTWHQTJJ-UHFFFAOYSA-N

88541-12-2
Guanidine, [4-[3-[[(methylamino)methylene]amino]phenyl]-2-thiazolyl]-,(2Z)-2-butenedioate (1:2) (0 suppliers)88541-13-3
Guanidine, [4-[3-[[(octylamino)methylene]amino]phenyl]-2-thiazolyl]-,(2Z)-2-butenedioate (1:2) (0 suppliers)88541-24-6
Guanidine, [4-[3-[[(phenylamino)methylene]amino]phenyl]-2-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]-N'-phenylmethanimidamide | CAS Registry Number: 88540-62-9
Synonyms: ACMC-20lb1x, CTK3B0012

Molecular Formula: C17H16N6SMolecular Weight: 336.414140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BRKNSFHZJVWIRW-UHFFFAOYSA-N

88540-62-9
Guanidine, [4-[3-[[(propylamino)methylene]amino]phenyl]-2-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]-N'-propylmethanimidamide | CAS Registry Number: 88540-64-1
Synonyms: ACMC-20lb1z, CTK3B0010

Molecular Formula: C14H18N6SMolecular Weight: 302.397920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BEZHIYFYRFOLNY-UHFFFAOYSA-N

88540-64-1
Guanidine, [4-[3-[[(propylamino)methylene]amino]phenyl]-2-thiazolyl]-,(2Z)-2-butenedioate (1:2) (0 suppliers)88541-15-5
Guanidine, [4-[3-[methyl[(propylimino)methyl]amino]phenyl]-2-thiazolyl]-,(2Z)-2-butenedioate (1:2) (0 suppliers)88540-12-9
Guanidine, [4-[4-(cyclohexylmethyl)-3-(phenylmethyl)-1-piperazinyl]butyl]- (1 supplier)188632-43-1
Guanidine, [4-[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutyl]phenyl]- (1 supplier)100511-77-1
Guanidine, [4-[4-[[(butylamino)methylene]amino]phenyl]-2-oxazolyl]-,dihydrochloride (0 suppliers)88540-44-7
Guanidine, [4-[4-[[(cyanoamino)methylene]amino]phenyl]-2-oxazolyl]- (0 suppliers)
Compound Structure IUPAC Name: N-cyano-N'-[4-[2-(diaminomethylideneamino)-1,3-oxazol-4-yl]phenyl]methanimidamide | CAS Registry Number: 88540-84-5
Synonyms: ACMC-20lb24, CTK3B0005

Molecular Formula: C12H11N7OMolecular Weight: 269.262040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RFVOFASDMRVRAS-UHFFFAOYSA-N

88540-84-5
Guanidine, [4-[4-[[(cyanoamino)methylene]amino]phenyl]-2-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: N-cyano-N'-[4-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]methanimidamide | CAS Registry Number: 88542-03-4
Synonyms: ACMC-20lb34, CTK3A9969

Molecular Formula: C12H11N7SMolecular Weight: 285.327640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ARFQBDPSSPTHKR-UHFFFAOYSA-N

88542-03-4
Guanidine, [4-[4-[[(ethylamino)methylene]amino]phenyl]-2-thiazolyl]-,(2E)-2-butenedioate (1:2) (0 suppliers)88539-91-7
Guanidine, [4-[4-[[(methylamino)methylene]amino]phenyl]-2-oxazolyl]-,dihydrochloride (0 suppliers)88540-42-5
Guanidine, [4-[4-[[(methylamino)methylene]amino]phenyl]-2-thiazolyl]-,dihydrochloride (0 suppliers)88539-89-3
Guanidine, [4-[4-[[(propylamino)methylene]amino]phenyl]-2-oxazolyl]-,dihydrochloride (0 suppliers)88540-43-6
Guanidine, [4-[5-[(1-formyl-1H-indol-3-yl)methyl]-3,6-dioxo-2-piperazinyl]butyl]-, (2S-cis)- (1 supplier)85676-07-9
Guanidine, [4-[5-[(4-butoxyphenyl)methyl]-3,6-dioxo-2-piperazinyl]butyl]-, (2S-cis)- (1 supplier)85676-13-7
Guanidine, [4-[5-[(5-hydroxy-1H-indol-3-yl)methyl]-3,6-dioxo-2-piperazinyl]butyl]-, (2S-cis)- (1 supplier)85676-03-5
Guanidine, [4-[5-[[4-(1,1-dimethylethoxy)phenyl]methyl]-3,6-dioxo-2-piperazinyl]butyl]-, (2S-cis)- (1 supplier)85676-15-9
Guanidine, [4-[5-[[4-(1-methylethoxy)phenyl]methyl]-3,6-dioxo-2-piperazinyl]butyl]-, (2S-cis)- (1 supplier)85676-11-5
Guanidine, [4-chloro-1-oxo-3-(2-phenylethoxy)-1H-2-benzopyran-7-yl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-1-oxo-3-(2-phenylethoxy)isochromen-7-yl]guanidine | CAS Registry Number: 112901-86-7
Synonyms: ACMC-20mh5x, AGN-PC-003JAS, SureCN7330401, CTK0D0802, 2-[4-chloro-1-oxo-3-(2-phenylethoxy)isochromen-7-yl]guanidine

Molecular Formula: C18H16ClN3O3Molecular Weight: 357.790940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWVYETCXTPZKQK-UHFFFAOYSA-N

112901-86-7
Guanidine, [5-(3-aminophenyl)-1,3,4-thiadiazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[5-(3-aminophenyl)-1,3,4-thiadiazol-2-yl]guanidine | CAS Registry Number: 88540-98-1
Synonyms: ACMC-20lb2g, SureCN10749148, CTK3A9993

Molecular Formula: C9H10N6SMolecular Weight: 234.280900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DQBLRFJCXKETJY-UHFFFAOYSA-N

88540-98-1
Guanidine, [5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]guanidine | CAS Registry Number: 88541-04-2
Synonyms: ACMC-20lb2m, SureCN10750187, CTK3A9987

Molecular Formula: C9H8N6O2SMolecular Weight: 264.263820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QTOHDCNXPHVXSZ-UHFFFAOYSA-N

88541-04-2
Guanidine, [5-(4-aminophenyl)-1,3,4-thiadiazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[5-(4-aminophenyl)-1,3,4-thiadiazol-2-yl]guanidine | CAS Registry Number: 88540-97-0
Synonyms: ACMC-20lb2f, SureCN10748337, CTK3A9994

Molecular Formula: C9H10N6SMolecular Weight: 234.280900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CQKDYLYQRFHRNC-UHFFFAOYSA-N

88540-97-0
Guanidine, [5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]guanidine | CAS Registry Number: 88541-03-1
Synonyms: ACMC-20lb2l, SureCN10750591, AGN-PC-000L3W, CTK3A9988, 2-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]guanidine

Molecular Formula: C9H8N6O2SMolecular Weight: 264.263820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UURJTGKKVSDSGI-UHFFFAOYSA-N

88541-03-1
Guanidine, [5-(hexahydro-1H-azepin-2-yl)pentyl]-, sulfate (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-[5-(azepan-2-yl)pentyl]guanidine;sulfuric acid | CAS Registry Number: 91024-95-2
Synonyms: ACMC-20lttw, CTK3G5543

Molecular Formula: C12H28N4O4SMolecular Weight: 324.440120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MZNSGHBGFQFHLW-UHFFFAOYSA-N

91024-95-2
Guanidine, [5-[19-(a-D-arabinofuranosyloxy)-35-hexyl-10,12,14,16,18,22,26,30,34-nonahydroxy-3,5,21,33-tetramethyl-36-oxooxacyclohexatriaconta-4,20-dien-2-yl]-4-hydroxyhexyl]-(9CI) (0 suppliers)102675-29-6
Guanidine, [5-[4-(cyclohexylmethyl)-3-(phenylmethyl)-1-piperazinyl]pentyl]- (1 supplier)188632-44-2
Guanidine, [5-oxo-4-[(phenylmethyl)amino]hexyl]-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)63438-10-8
Guanidine, [6-[4-(cyclohexylmethyl)-3-(phenylmethyl)-1-piperazinyl]hexyl]- (1 supplier)188632-45-3
Guanidine, [6-phenyl-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazin-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[6-phenyl-4,4-bis(trifluoromethyl)-1,3,5-oxadiazin-2-yl]guanidine | CAS Registry Number: 90697-68-0
Synonyms: ACMC-20ltas, AGN-PC-00L7U9, CTK3G6282, 2-[6-phenyl-4,4-bis(trifluoromethyl)-1,3,5-oxadiazin-2-yl]guanidine

Molecular Formula: C12H9F6N5OMolecular Weight: 353.223179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VKFYWRJGJQEYHT-UHFFFAOYSA-N

90697-68-0
Guanidine, [7-[4-(cyclohexylmethyl)-3-(phenylmethyl)-1-piperazinyl]heptyl]- (1 supplier)188632-46-4
GUANIDINE, 1,1'-[(METHYLETHANEDIYLIDENE)DINITRILO]BIS[3-NITRO- (7CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-[(1E)-1-[(E)-[amino-(2,2-dihydroxyhydrazinyl)methylidene]hydrazinylidene]propan-2-ylidene]amino]-1-(dihydroxyamino)guanidine | CAS Registry Number: 89711-70-6
Synonyms: NSC72299, NSC 72299, CID9574948

Molecular Formula: C5H14N10O4Molecular Weight: 278.229260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: GZNVMYQTMNUZDZ-CPJVMOPCSA-N

89711-70-6
Guanidine, 1,1'-[[21b-(b-D-glucopyranosyloxy)pregn-4-ene-3,20-diylidene]dinitrilo]di-,dihydrochloride (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 1,6-diiodo-2,4,5-trimethoxynaphthalene | CAS Registry Number: 7224-51-3
Synonyms: 1,6-diiodo-2,4,5-trimethoxynaphthalene, AC1NQZS3

Molecular Formula: C13H12I2O3Molecular Weight: 470.041520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGMHVSDVPFWKTJ-UHFFFAOYSA-N

7224-51-3
Guanidine, 1-(p-ethoxy-a-phenylphenethyl)-3-b-D-glucopyranosyl-,hydrochloride, (-)- (8CI) (2 suppliers)4000-40-2
GUANIDINE, 1-HEXYL-3-NITRO-1-NITROSO- (4 suppliers)
Compound Structure IUPAC Name: 1-hexyl-2-nitro-1-nitrosoguanidine | CAS Registry Number: 35089-70-4
Synonyms: CCRIS 1055, 1-Hexyl-3-nitro-1-nitrosoguanidine, N-Hexyl-N'-nitro-N-nitrosoguanidine, BRN 1981934, CID9570542, LS-73704

Molecular Formula: C7H15N5O3Molecular Weight: 217.225700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OKEOKSSXTJTRSL-UHFFFAOYSA-N

35089-70-4
GUANIDINE, 1-ISOBUTYL-3-NITRO-1-NITROSO- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-2-nitro-1-nitrosoguanidine | CAS Registry Number: 5461-85-8
Synonyms: Isobutylnitrosonitroguanidine, CCRIS 1100, N-Isobutyl-N'-nitro-N-nitrosoguanidine, NSC 25073, 1-Isobutyl-3-nitro-1-nitrosoguanidine, NSC25073, BRN 2374743, CID9570205, LS-7461, 1-(2-Methylpropyl)-3-nitro-1-nitrosoguanidine, Guanidine, N-(2-methylpropyl)-N''-nitro-N-nitroso-, Guanidine, N-(2-methylpropyl)-N'-nitro-N-nitroso-, Guanidine, N-(2-methylpropyl)-N'-nitro-N-nitroso- (9CI)

Molecular Formula: C5H11N5O3Molecular Weight: 189.172540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SSNMTYTXJCMMSO-UHFFFAOYSA-N

5461-85-8
GUANIDINE, 1-ISOPENTYL-2-NITRO-1-NITROSO- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbutyl)-2-nitro-1-nitrosoguanidine | CAS Registry Number: 35878-48-9
Synonyms: 1-Isopentyl-2-nitro-1-nitrosoguanidine, N-Nitroso-N'-nitro-N-isopentylguanidine, N-(Isoamyl)-N'-nitro-N-nitrosoguanidine, CID9570545, LS-73744, Guanidine, N-(3-methylbutyl)-N'-nitro-N-nitroso-

Molecular Formula: C6H13N5O3Molecular Weight: 203.199120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WYFTYNAZEMXYFM-UHFFFAOYSA-N

35878-48-9
18151 to 18200 of 20263 results  Page: << Previous 50 Results 360 361 362 363 [364] 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
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