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CHEMICAL products beginning with : I
5801 to 5850 of 19037 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 [117] 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
IMINO-(4-METHOXYPHENYL)SULFONYLIMINO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-diazo-4-methoxybenzenesulfonamide | CAS Registry Number: 4547-64-2
Synonyms: NSC115960

Molecular Formula: C7H7N3O3SMolecular Weight: 213.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGMMTPWFPUPFKG-UHFFFAOYSA-N

4547-64-2
IMINO-(4-METHYLSULFANYLBUTYLIMINO)AZANIUM (5 suppliers)
Compound Structure IUPAC Name: 1-azido-4-methylsulfanylbutane | CAS Registry Number: 57775-01-6
Synonyms: 1-azido-4-methylsulfanyl-butane, NSC378222, CID3430319

Molecular Formula: C5H11N3SMolecular Weight: 145.225940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCNNFFKLXFOXMQ-UHFFFAOYSA-N

57775-01-6
IMINO-(4-PHENYLDIAZENYLPHENYL)IMINO-AZANIUM (2 suppliers)
Compound Structure IUPAC Name: (4-azidophenyl)-phenyldiazene | CAS Registry Number: 41657-72-1
Synonyms: (4-azidophenyl)-phenyl-diazene, NSC80929, CID3953429

Molecular Formula: C12H9N5Molecular Weight: 223.233360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAHGLDAGSNJLPI-UHFFFAOYSA-N

41657-72-1
IMINO-(4-SULFAMOYLPHENYL)IMINO-AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 4-azidobenzenesulfonamide | CAS Registry Number: 36326-86-0
Synonyms: azide 1, 4-azidobenzenesulfonamide, Benzenesulfonamide, 4-azido-, CHEBI:471327, AIDS471991, AIDS-471991, NSC80928, CID3558590

Molecular Formula: C6H6N4O2SMolecular Weight: 198.202440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZEFHQIOSJWWSB-UHFFFAOYSA-N

36326-86-0
IMINO-(5,7,8,9-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-2-YLIMINO)AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 7-azido-2H-triazolo[4,5-b]pyridine | CAS Registry Number: 34550-47-5
Synonyms: NSC264037, CID6412593, 2-azido-5,7,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraene

Molecular Formula: C5H3N7Molecular Weight: 161.124220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UUYDONDEYRZVIR-UHFFFAOYSA-N

34550-47-5
IMINO-(7-NITROQUINOXALIN-6-YL)IMINO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: 6-azido-7-nitroquinoxaline | CAS Registry Number: 7463-64-1
Synonyms: 6-azido-7-nitro-quinoxaline, NSC404714, CID4567506

Molecular Formula: C8H4N6O2Molecular Weight: 216.156360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IYZWQWUIPNVHQY-UHFFFAOYSA-N

7463-64-1
IMINO-(PYRAZIN-2-YLMETHYLCARBAMOYLMETHYLIMINO)AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 2-azido-N-(pyrazin-2-ylmethyl)acetamide | CAS Registry Number: 55316-35-3
Synonyms: NSC186515, CID4533364, 2-azido-N-(pyrazin-2-ylmethyl)acetamide

Molecular Formula: C7H8N6OMolecular Weight: 192.178020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLVQAZWXHDHJIX-UHFFFAOYSA-N

55316-35-3
IMINO-(PYRAZIN-2-YLMETHYLIMINO)AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 2-(azidomethyl)pyrazine | CAS Registry Number: 39204-48-3
Synonyms: 2-(azidomethyl)pyrazine, NSC166138, CID4463788

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHIWZNBMMQUAQL-UHFFFAOYSA-N

39204-48-3
imino-[(2-methoxy-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-4-yl)methylimino]azanium (1 supplier)
Compound Structure IUPAC Name: 6-(azidomethyl)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole | CAS Registry Number: 62819-24-3
Synonyms: AC1NFNIM, DTXSID00978497, NSC124214, NSC-124214, Methyl 5-azido-5-deoxy-2,3-O-(1-methylethylidene)pentofuranoside, 6-(azidomethyl)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole

Molecular Formula: C9H15N3O4Molecular Weight: 229.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UBIJKPHBWCBYHF-UHFFFAOYSA-N

62819-24-3
IMINO-[(2-METHYL-5-METHYLSULFANYL-1,2,4-TRIAZOL-3-YL)IMINO]AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 5-azido-1-methyl-3-methylsulfanyl-1,2,4-triazole | CAS Registry Number: 51108-42-0
Synonyms: NSC207103

Molecular Formula: C4H6N6SMolecular Weight: 170.195640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTOKCJZMQXIMQD-UHFFFAOYSA-N

51108-42-0
imino-[(4-methoxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-2-yl)imino]azanium (1 supplier)
Compound Structure IUPAC Name: 8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 62774-39-4
Synonyms: AC1NQJIO, 6386-19-2, DTXSID20411199, DTXSID80978435, NSC287048, NSC287056, NSC-287048, NSC-287056, Methyl 3-azido-4,6-O-benzylidene-2,3-dideoxyhexopyranoside, 8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

Molecular Formula: C14H17N3O4Molecular Weight: 291.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QPIUTUWBOILDRM-UHFFFAOYSA-N

62774-39-4
IMINO-[(5-METHOXY-2H-1,2,4-TRIAZOL-3-YL)IMINO]AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 5-azido-3-methoxy-1H-1,2,4-triazole | CAS Registry Number: 51108-39-5
Synonyms: NSC207097

Molecular Formula: C3H4N6OMolecular Weight: 140.103460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGGYJXFCPDLMET-UHFFFAOYSA-N

51108-39-5
IMINO-[(5-METHYLSULFANYL-2H-1,2,4-TRIAZOL-3-YL)IMINO]AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 5-azido-3-methylsulfanyl-1H-1,2,4-triazole | CAS Registry Number: 51108-41-9
Synonyms: NSC207102

Molecular Formula: C3H4N6SMolecular Weight: 156.169060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWKGUPJRBBJCOU-UHFFFAOYSA-N

51108-41-9
IMINO-[(5E)-2-OXOOCTA-5,7-DIENYLIDENE]AZANIUM (2 suppliers)
Compound Structure IUPAC Name: (5E)-1-diazonioocta-1,5,7-trien-2-olate | CAS Registry Number: 75283-40-8
Synonyms: NSC331810

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUVVKMYVPPUYLP-NOUJRTOJSA-N

75283-40-8
IMINO-[(E)-2-(5-NITRO-2-FURYL)VINYL]IMINO-AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 2-(2-azidoethenyl)-5-nitrofuran | CAS Registry Number: 73023-88-8
Synonyms: CID156095, NSC291069, NSC 291069

Molecular Formula: C6H4N4O3Molecular Weight: 180.120960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UGOBSKKKCCICAU-UHFFFAOYSA-N

73023-88-8
IMINO-[[6-(IMINOAZANIUMYLIDENEAMINO)-5H-PURIN-2-YL]IMINO]AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 2,6-diazido-7H-purine | CAS Registry Number: 716-62-1
Synonyms: NSC97157

Molecular Formula: C5H2N10Molecular Weight: 202.136380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PGCLRSYUUMGVCQ-UHFFFAOYSA-N

716-62-1
IMINO-[1-METHOXYCARBONYL-2-(3-NITROPHENYL)-2-OXO-ETHYLIDENE]AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1-methoxy-3-(3-nitrophenyl)-3-oxoprop-1-en-1-olate | CAS Registry Number: 7256-15-7
Synonyms: NSC19795, CID3718933, 2-diazonio-1-methoxy-3-(3-nitrophenyl)-3-oxo-prop-1-en-1-olate

Molecular Formula: C10H7N3O5Molecular Weight: 249.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WYSDTSOYJFPMNL-UHFFFAOYSA-N

7256-15-7
IMINO-[10-(IMINOAZANIUMYLIDENEAMINO)DECYLIMINO]AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 1,10-diazidodecane | CAS Registry Number: 17607-18-0
Synonyms: 1,10-diazidodecane, Ambkt33568, MolPort-002-496-366, NSC137892, ZINC04984158, CID3957061

Molecular Formula: C10H20N6Molecular Weight: 224.306000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCKHICCYPRHEPJ-UHFFFAOYSA-N

17607-18-0
IMINO-[2-(2-IODOPHENYL)-1-METHOXYCARBONYL-2-OXO-ETHYLIDENE]AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 2-diazonio-3-(2-iodophenyl)-1-methoxy-3-oxoprop-1-en-1-olate | CAS Registry Number: 6936-72-7
Synonyms: NSC19794, CID3742905, 2-diazonio-3-(2-iodophenyl)-1-methoxy-3-oxo-prop-1-en-1-olate

Molecular Formula: C10H7IN2O3Molecular Weight: 330.078650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGEHRRCNCVLELO-UHFFFAOYSA-N

6936-72-7
IMINO-[2-(2-METHOXYCARBONYLPHENYL)-2-OXO-ETHYLIDENE]AZANIUM (3 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1-(2-methoxycarbonylphenyl)ethenolate | CAS Registry Number: 18435-67-1
Synonyms: NSC32777, CID3793066, 2-diazonio-1-(2-methoxycarbonylphenyl)ethenolate

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJESGWONODYCFX-UHFFFAOYSA-N

18435-67-1
IMINO-[2-(4-NITROPHENYL)-2-OXO-ETHYLIDENE]AZANIUM (3 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1-(4-nitrophenyl)ethenolate | CAS Registry Number: 4203-31-0
Synonyms: NSC56359, Ethanone,2-diazo-(4-nitrophenyl)-, CID138152

Molecular Formula: C8H5N3O3Molecular Weight: 191.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGTLDEVOBZFRHV-UHFFFAOYSA-N

4203-31-0
IMINO-[2-[(2-PHENYLACETYL)AMINO]ACETYL]IMINO-AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-phenylacetyl)amino]acetyl azide | CAS Registry Number: 40435-12-9
Synonyms: NSC122348, CID4214923, N-diazo-2-[(2-phenylacetyl)amino]acetamide

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFPKICMWSSDOOY-UHFFFAOYSA-N

40435-12-9
IMINO-[2-[[2-(METHYLCARBAMOYL)PHENYL]CARBAMOYL]PHENYL]IMINO-AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-azidobenzoyl)amino]-N-methylbenzamide | CAS Registry Number: 72367-12-5
Synonyms: NSC359872, CID4222194, 2-[(2-azidobenzoyl)amino]-N-methyl-benzamide

Molecular Formula: C15H13N5O2Molecular Weight: 295.296020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUOOKCGVBZEUKT-UHFFFAOYSA-N

72367-12-5
imino-[2-[4-(methoxycarbonylmethoxy)phenyl]-2-oxo-ethyl]imino-azanium (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-azidoacetyl)phenoxy]acetate | CAS Registry Number: 6345-09-1
Synonyms: Methyl 2-[4-(2-azidoacetyl)phenoxy]acetate, AC1NPA89, QVZGUDBOSUAKTA-UHFFFAOYSA-N, NSC51441, Methyl 4-(azidoacetyl)phenoxyacetate, NSC-51441

Molecular Formula: C11H11N3O4Molecular Weight: 249.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QVZGUDBOSUAKTA-UHFFFAOYSA-N

6345-09-1
IMINO-[3-(4-METHOXYCARBONYLPHENYL)-2-OXO-PROPYLIDENE]AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 1-diazonio-3-(4-methoxycarbonylphenyl)prop-1-en-2-olate | CAS Registry Number: 22744-49-6
Synonyms: NSC88264, CID4444278, 1-diazonio-3-(4-methoxycarbonylphenyl)prop-1-en-2-olate

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJCSAOMEDBNGSJ-UHFFFAOYSA-N

22744-49-6
IMINO-[4,4,10,13-TETRAMETHYL-17-(6-METHYLHEPTAN-2-YL)-3-OXO-1,7,8,9,11,12,14,15,16,17-DECAHYDROCYCLOPENTA[A]PHENANTHREN-2-YLIDENE]AZANIUM (3 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S)-2-diazonio-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-olate | CAS Registry Number: 24364-59-8
Synonyms: NSC60780

Molecular Formula: C29H46N2OMolecular Weight: 438.688340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHHMGHORPJQVHW-VDAULKHCSA-N

24364-59-8
IMINO-[4-(1,3-THIAZOL-2-YLSULFAMOYL)PHENYL]IMINO-AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 4-azido-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 36326-87-1
Synonyms: NSC17828, CID3712976, 4-azido-N-(1,3-thiazol-2-yl)benzenesulfonamide

Molecular Formula: C9H7N5O2S2Molecular Weight: 281.314180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PAIRVBCQQUUXHK-UHFFFAOYSA-N

36326-87-1
imino-[4-(pyrimidin-2-ylsulfamoyl)phenyl]imino-azanium (1 supplier)
Compound Structure IUPAC Name: imino-[4-(pyrimidin-2-ylsulfamoyl)phenyl]iminoazanium | CAS Registry Number: 88609-04-5
Synonyms: ACMC-20lbys, AC1O3MPN, CTK3E8485, imino-[4-(pyrimidin-2-ylsulfamoyl)phenyl]iminoazanium

Molecular Formula: C10H9N6O2S+Molecular Weight: 277.282460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SKEXLYKSZNPHCQ-UHFFFAOYSA-N

88609-04-5
IMINO-[4-[(E)-3-(4-METHOXYPHENYL)PROP-2-ENOYL]PHENYL]IMINO-AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 1-(4-azidophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 41657-69-6
Synonyms: NSC519852, CID3956610, 1-(4-azidophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWXYKYRSEGYLBT-UHFFFAOYSA-N

41657-69-6
IMINO-[4-[4-[2-[4-[4-(IMINOAZANIUMYLIDENEAMINO)PHENOXY]PHENYL]PROPAN-2-YL]PHENOXY]PHENYL]IMINO-AZANIUM (1 supplier)
Compound Structure IUPAC Name: imino-[4-[4-[2-[4-[4-(iminoazaniumylideneamino)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]iminoazanium | CAS Registry Number: 71550-57-7
Synonyms: CID6367249, Bis(4-(4-azidophenoxy)phenyl)dimethylmethane, Benzene, 1,1'-(1-methylethylidene)bis(4-(4-azidophenoxy)-

Molecular Formula: C27H24N6O2+2Molecular Weight: 464.518460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DRGCZJGYFVTMKO-UHFFFAOYSA-N

71550-57-7
IMINO-[4-METHOXYCARBONYL-1-(4-METHOXYCARBONYLPHENYL)-2-OXO-PYRROL-3-YLIDENE]AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 3-diazonio-4-methoxycarbonyl-1-(4-methoxycarbonylphenyl)pyrrol-2-olate | CAS Registry Number: 57056-55-0
Synonyms: NSC152418, CID4562113, 3-diazonio-4-methoxycarbonyl-1-(4-methoxycarbonylphenyl)pyrrol-2-olate

Molecular Formula: C14H11N3O5Molecular Weight: 301.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RFHUGDNFEUCGAB-UHFFFAOYSA-N

57056-55-0
IMINO-[6-METHOXY-4,5-BIS(METHYLSULFONYLOXY)OXAN-3-YL]IMINO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: (5-azido-2-methoxy-3-methylsulfonyloxyoxan-4-yl) methanesulfonate | CAS Registry Number: 6160-92-5
Synonyms: CID556657, NSC170123, NSC170142, NSC170144, Xylopyranoside, methyl 4-azido-4-deoxy-, 2,3-dimethanesulfonate, .alpha.-D-, 20379-57-1

Molecular Formula: C8H15N3O8S2Molecular Weight: 345.350000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RGODWOIYKWQUSA-UHFFFAOYSA-N

6160-92-5
IMINO-[PHENYL-(5-PHENYLTETRAZOL-1-YL)METHYL]IMINO-AZANIUM (2 suppliers)
Compound Structure IUPAC Name: 1-[azido(phenyl)methyl]-5-phenyltetrazole | CAS Registry Number: 71001-24-6
Synonyms: NSC279227

Molecular Formula: C14H11N7Molecular Weight: 277.284040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BZMASODAMSUCJK-UHFFFAOYSA-N

71001-24-6
IMINO-INDAZOL-3-YLIDENE-AZANIUM (2 suppliers)
Compound Structure IUPAC Name: (3Z)-3-diazoindazole | CAS Registry Number: 2596-89-6
Synonyms: NSC348888

Molecular Formula: C7H4N4Molecular Weight: 144.133460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYBYJYCHRVMIDT-UHFFFAOYSA-N

2596-89-6
Imino-methyl-(4-methylphenyl)-oxo-?6-sulfane (3 suppliers)
Compound Structure IUPAC Name: imino-methyl-(4-methylphenyl)-oxo-$l^{6}-sulfane | CAS Registry Number: 22132-97-4
Synonyms: NSC172827, AC1L6UUA, AGN-PC-0O7DBG, SCHEMBL488382, imino-methyl-(4-methylphenyl)-oxo-, AKOS006274399, NSC-172827, 1-methyl-4-(S-methylsulfonimidoyl)benzene, FT-0605072, Sulfoximine, S-methyl-S-(4-methylphenyl)-, (R)-

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOMQMMJNWFJFBZ-UHFFFAOYSA-N

22132-97-4
Imino-methyl-thiophen-3-yl-?4-sulfane;2,4,6-trimethylbenzenesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: imino-methyl-thiophen-3-yl-$l^{4}-sulfane;2,4,6-trimethylbenzenesulfonic acid | CAS Registry Number: 175203-05-1
Synonyms: Maybridge1_004756, AC1ME3SS, AGN-PC-0KLP1L, SCHEMBL6356985, HMS555A04, MolPort-002-907-249, CCG-52513, KM05697, SR-01000645531-1, 3-(methylsulfinoimidoyl)thiophene 2,4,6-trimethylbenzenesulfonate, imino-methyl-thiophen-3-yl-$l^{4}-sulfane;2,4,6-trimethylbenzenesulfonic acid

Molecular Formula: C14H19NO3S3Molecular Weight: 345.500560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YJGBNGDIAFVSTH-UHFFFAOYSA-N

175203-05-1
IMINO-OCTYLIMINO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: 1-azidooctane | CAS Registry Number: 7438-05-3
Synonyms: 1-Azidooctane, Octane, 1-azido-, NCIOpen2_001092, MolPort-001-784-002, NSC85002, CID139023

Molecular Formula: C8H17N3Molecular Weight: 155.240680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXAHCVNYRABXLO-UHFFFAOYSA-N

7438-05-3
IMINO-QUINOLIN-8-YLSULFONYLIMINO-AZANIUM (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-diazoquinoline-8-sulfonamide | CAS Registry Number: 55180-87-5
Synonyms: 8-Quinolinesulfonyl azide, NSC94942

Molecular Formula: C9H6N4O2SMolecular Weight: 234.234540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IAMILVJKLUOALO-UHFFFAOYSA-N

55180-87-5
imino-trimethyl-phosphorane (1 supplier)
Compound Structure IUPAC Name: imino(trimethyl)-$l^{5}-phosphane | CAS Registry Number: 15107-02-5
Synonyms: Phosphine imide, P,P,P-trimethyl-, imino(trimethyl)-, Iminotrimethylphosphorane, AC1L3FSS, Trimethylphosphonioamineanion, OR224086

Molecular Formula: C3H10NPMolecular Weight: 91.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SECZGRKZFWRCPT-UHFFFAOYSA-N

15107-02-5
IMINO-TRIPHENYL-PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: imino(triphenyl)-$l^{5}-phosphane chloride | CAS Registry Number: 21612-82-8
Synonyms: NSC61677

Molecular Formula: C18H16ClNP-Molecular Weight: 312.753101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAUVAHMYNJOZCR-UHFFFAOYSA-M

21612-82-8
IMINO-TRIS(DIMETHYLAMINO)PHOSPHORANE (7 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphinimyl]-N-methylmethanamine | CAS Registry Number: 49778-01-0
Synonyms: Phosphazene base P1-H, Imino-tris(dimethylamino)phosphorane, ACMC-1ASPV, AC1N8TBB, 445274_ALDRICH, CTK1D0470, AKOS015913102, AG-F-66732, N,N,N',N',N",N"-Hexamethylphosphorimidic triamide, I14-45724, N-[bis(dimethylamino)phosphinimyl]-N-methylmethanamine, Phosphorimidic triamide, N,N,N',N',N'',N''-hexamethyl-, N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-Hexamethylphosphorimidic triamide

Molecular Formula: C6H19N4PMolecular Weight: 178.215622 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKTNLYAAZKKMTQ-UHFFFAOYSA-N

49778-01-0
IMINOALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: N-formylformamide | CAS Registry Number: 18197-22-3
Synonyms: Diformylamine, Iminoaldehyde, Diformamide, Formimidol, dicarboximides, N-Formylformamide, secondary carboxamide, N-Formylformimidic acid, Formaldehyde, iminobis-, FORMAMIDE, N-FORMYL-, CHEBI:35356, CID28961, BRN 1736856, ZINC06360404, LS-69495, 1-02-00-00022 (Beilstein Handbook Reference)

Molecular Formula: C2H3NO2Molecular Weight: 73.050720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIDQCFHFXWPAFG-UHFFFAOYSA-N

18197-22-3
Iminobenzene (1 supplier)
Iminobenzyl 5-Cyano-5H-Dibenzo (B,F) Azepine (1 supplier)
Iminobiotin Hydrobromide (1 supplier)76985-52-9
Iminobis(aminomethaniminium) Diperchlorate (0 suppliers)
Compound Structure IUPAC Name: [amino(azaniumylidene)methyl]-(diaminomethylidene)azanium;diperchlorate | CAS Registry Number: 78761-42-9
Synonyms: Biguanide diperchlorate, Ex027

Molecular Formula: C2H9Cl2N5O8Molecular Weight: 302.027560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OVOGDDXUAFQBTA-UHFFFAOYSA-N

78761-42-9
IMINOBISSULFONAMIDE (3 suppliers)
Compound Structure Synonyms: Disulfamoylimide, CTK4C0102, AG-D-73508

Molecular Formula: H5N3O4S2Molecular Weight: 175.187400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LNZNJGGYXPMOTG-UHFFFAOYSA-N

13598-81-7
IMINOCTADINE (7 suppliers)
Compound Structure IUPAC Name: 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine | CAS Registry Number: 13516-27-3
Synonyms: guazatine, Iminoctadine, Murbenine, Panolil, Mitrol, Guazatine [ISO], Guazatine [BSI:ISO], Caswell No. 471D, Bis(8-guanidinooctyl)amine, Bis(8-guanidino-octyl)amine, Iminobis(octamethylene)diguanidine, MC 25, EINECS 236-855-3, CID3526, CHEBI:270019, EPA Pesticide Chemical Code 498200, 1,1'-(Iminobis(octamethylene))diguanidine, LS-73734, LS-73974, N,N'''-(Iminodi-8,1-octanediyl)bisguanidine

Molecular Formula: C18H41N7Molecular Weight: 355.565040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RONFGUROBZGJKP-UHFFFAOYSA-N

13516-27-3
IMINOCTADINE ALBESILATE (5 suppliers)
Compound Structure IUPAC Name: 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine;4-dodecylbenzenesulfonic acid | CAS Registry Number: 169202-06-6
Synonyms: 1-[8-(8-carbamimidamidooctylamino)octyl]guanidine;4-dodecylbenzenesulfonic acid

Molecular Formula: C72H131N7O9S3Molecular Weight: 1335.060 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: RSMZOWHDSMOOTO-UHFFFAOYSA-N

169202-06-6
IMINOCTADINE TRIACETATE (8 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine | CAS Registry Number: 39202-40-9
Synonyms: Befran, Guazatinacetate, Kenopel, Guazatine acetates, Guazatin triacetate, Guazatine, acetate, Panoctine triacetate, Guanoctine triacetate, Iminoctadine triacetate, Guazatine acetates [ISO], GUAZATINE TRIACETATE, Sch 31710F, Iminoctadine triacetate [ISO], EINECS 254-351-1, CID162366, DF 125, SN 513, LS-73733, 9-Aza-1,17-diguanidinoheptadecane triacetate, Heptadecane, 9-aza-1,17-diguanidino-, triacetate

Molecular Formula: C24H53N7O6Molecular Weight: 535.720920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: FKWDSATZSMJRLC-UHFFFAOYSA-N

39202-40-9
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