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CHEMICAL products beginning with : I
5701 to 5750 of 18630 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-(1,3-THIAZOL-2-YLSULFAMOYL)PHENYL]IMINO-AZANIUM (4 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 (3 suppliers)
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 (4 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 (4 suppliers)
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 (4 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 (6 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 (5 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 (4 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 (4 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 (1 supplier)
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 (4 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 (4 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 (3 suppliers)
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 (5 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 (9 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 (10 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
Iminobenzyl 5-Cyano-5H-Dibenzo (B,F) Azepine (1 supplier)
Iminobis(aminomethaniminium) Diperchlorate (2 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 (4 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 (13 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 (11 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
IMINOCTADINE TRIS(ALBESILATE) (5 suppliers)
Compound Structure IUPAC Name: 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine; 2-dodecylbenzenesulfonic acid | CAS Registry Number: 99257-43-9
Synonyms: Bellkute, Iminoctadine tris(albesilate), DF-250, LS-31912, 1,1'-Iminodi(octamethylene)diguanidinium tris(dodecylbenzenesulfonate), Benzenesulfonic acid, dodecyl-, compd. with N,N'''-(iminodi-8-1-octanediyl)bis(guanidine) (3:1)

Molecular Formula: C72H131N7O9S3Molecular Weight: 1335.047040 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: XAYMVFWOJIOUTA-UHFFFAOYSA-N

99257-43-9
IMINODI(METHYLPHOSPHONIC ACID) (10 suppliers)
Compound Structure IUPAC Name: (phosphonomethylamino)methylphosphonic acid | CAS Registry Number: 17261-34-6
Synonyms: Iminodi(methylphosphonic acid), iminobis(methylphosphonic acid), 462314_ALDRICH, CHEBI:527971, MolPort-003-933-732, EINECS 270-203-9, CID176915, N-(Coconut oil alkyl)iminobis(methylphosphonic acid), Phosphonic acid, (iminobis(methylene))bis-, N-coco alkyl derivs., Phosphonic acid, P,P'-(iminobis(methylene))bis-, N-coco alkyl derivs., 68412-67-9

Molecular Formula: C2H9NO6P2Molecular Weight: 205.043482 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ISQSUCKLLKRTBZ-UHFFFAOYSA-N

17261-34-6
IMINODI-2,1-ETHANEDIYL CARBAMIMIDOTHIOATE DIHYDROBROMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-carbamimidoylsulfanylethylamino)ethyl carbamimidothioate;dihydrobromide | CAS Registry Number: 90000-16-1
Synonyms: Iminodi-2,1-ethanediyl carbamimidothioate dihydrobromide, Pseudourea, 2,2'-(iminodiethylene)bis(2-thio-, dihydrobromide, Carbamimidothioic acid, iminodi-2,1-ethanediyl ester, dihydrobromide

Molecular Formula: C6H17Br2N5S2Molecular Weight: 383.170680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XAIYCRQEGARZJQ-UHFFFAOYSA-N

90000-16-1
Iminodiacetic Acid (50 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethylamino)acetic acid | CAS Registry Number: 142-73-4
Synonyms: Diglykokoll, Diglycine, Diglycin, Diglycocoll, Hampshire, Aminodiacetic acid, Iminodiacetate, Acetic acid, iminodi-, Iminodiethanoic acid, IMINODIACETIC ACID, Diglycine (VAN), Iminobis(acetic acid), Diglycollamic acid, IMDA, Glycine, N-(carboxymethyl)-, Iminodi(acetic acid), 2,2'-Iminodiacetic acid, N-(Carboxymethyl)glycine, IDA (chelating agent), USAF DO-55

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NBZBKCUXIYYUSX-UHFFFAOYSA-N

142-73-4
Iminodiacetic Acid Diethyl Ester (31 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate | CAS Registry Number: 6290-05-7
Synonyms: Diethyl iminodiacetate, Iminodiacetic acid diethyl ester, 444049_ALDRICH, N,N-Bis(ethoxycarbonylmethyl)amine, NSC6950, Acetic acid, iminodi-, diethyl ester, NSC 6950, EINECS 228-533-6, Ethyl N-(2-ethoxy-2-oxoethyl)glycinate, Glycine, N-(2-ethoxy-2-oxoethyl)-, ethyl ester

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJDNMOCAQVXVKY-UHFFFAOYSA-N

6290-05-7
Iminodiacetic Acid Disodium Salt (14 suppliers)17593-73-
Iminodiacetic Acid Disodium Salt Hydrate (23 suppliers)
Compound Structure IUPAC Name: disodium 2-[(2-oxido-2-oxoethyl)amino]acetate hydrate | CAS Registry Number: 17593-73-6
Synonyms: IMINODIACETIC ACID, 56790_ALDRICH, 234877_ALDRICH, 56790_FLUKA, Sodium iminodiacetate dibasic hydrate, Iminodiacetic acid disodium salt hydrate, Sodium iminodiacetate dibasic monohydrate, Iminodiacetic acid disodium salt monohydrate, IMINODIACETIC ACID di Na SALT, 20% SOLN.

Molecular Formula: C4H7NNa2O5Molecular Weight: 195.081620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YSBGCHXLMBAKPV-UHFFFAOYSA-L

17593-73-6
Iminodiacetic acid disodium salt hydrate, 98% (4 suppliers)77752-63-7
IMINODIACETIC ACID DISODIUM SALT MONOHYDRATE (2 suppliers)
Compound Structure IUPAC Name: sodium 2-(carboxymethylamino)acetate | CAS Registry Number: 31685-59-3
Synonyms: IMINODIACETIC ACID, USAF DO-24, Iminodiacetic acid, monosodium, Sodium iminodiacetate monohydrate, 142-73-4 (Parent), sodium [(carboxymethyl)amino]acetate, CID35866, LS-7455, Iminodiacetic acid disodium salt monohydrate, LS-12263, ACETIC ACID, IMINODI-, SODIUM SALT, MONOHYDRATE, 32607-00-4

Molecular Formula: C4H6NNaO4Molecular Weight: 155.084510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMUIJWOIZMVBQZ-UHFFFAOYSA-M

31685-59-3
Iminodiacetic acid ferric ammonium salt (1 supplier)122792-17-0
IMINODIACETIC ACID FERRIC POTASSIUM SALT (6 suppliers)33615-61-1
IMINODIACETIC ACID FERRIC SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium;2-(carboxylatomethylamino)acetate;iron(3+) | CAS Registry Number: 98063-73-1
Synonyms: Iminodiaceticacidferricsodiumsalt

Molecular Formula: C8H10FeN2NaO8Molecular Weight: 341.008369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CQJBXOAPOBDQCP-UHFFFAOYSA-J

98063-73-1
Iminodiacetic Acid HCl (0 suppliers)
IMINODIACETIC ACID HYDROXAMATE (7 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-[[2-(hydroxyamino)-2-oxoethyl]amino]acetamide | CAS Registry Number: 39156-78-0
Synonyms: NSC121236, CID274891

Molecular Formula: C4H9N3O4Molecular Weight: 163.131960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DWAXBUJEYHAECY-UHFFFAOYSA-N

39156-78-0
IMINODIACETIC ACID-RUTHENIUM (III) COMPLEX (7 suppliers)
Compound Structure IUPAC Name: hydron; 2-[(2-oxido-2-oxoethyl)amino]acetate; ruthenium(3+); trichloride; hydrate | CAS Registry Number: 117676-57-0
Synonyms: Ru-Idaa, CID3081665, Iminodiacetic acid-ruthenium (III) complex, Ruthenium (III)-iminodiacetic acid complex, Aquabis(N-(carboxymethyl)glycinato(2-)-N)trichlororuthenate(4-) tetrahydrogen, Ruthenate(4-), aquabis(N-(carboxymethyl)glycinato(2-)-N)trichloro-, tetrahydrogen

Molecular Formula: C8H16Cl3N2O9RuMolecular Weight: 491.649640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: PLIDZBKUOMINIO-UHFFFAOYSA-K

117676-57-0
IMINODIACETIC ACIDDISODIUMSALT (2 suppliers)1759-37-3
Iminodiacetonitrile (24 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethylamino)acetonitrile | CAS Registry Number: 628-87-5
Synonyms: Acetonitrile, iminodi-, Di(cianometil)ammina, 1,1'-Imidodiacetonitrile, Acetonitrile, 2,2'-iminobis-, 2,2'-Iminobisacetonitrile, Di(cianometil)ammina [Italian], 148253_ALDRICH, EINECS 211-058-3, NSC 263496, CID69413, BRN 0773803, NSC263496, ZINC19230171, 2406 I.S., AI3-60248, BBR-008686, 2406 I.S, LS-13278, TL8004303, 4-04-00-02428 (Beilstein Handbook Reference)

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSRDNMMLQYNQQD-UHFFFAOYSA-N

628-87-5
Iminodibenyl Carbonyl Chloride (1 supplier)
Iminodibenzyl (46 suppliers)
Compound Structure IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepine | CAS Registry Number: 494-19-9
Synonyms: Iminobibenzyl, 2,2'-Iminobibenzyl, 2,2'-Iminodibenzyl, IMINO DIBENZYL, I1308_ALDRICH, 10,11-Dihydrodibenz[b,f]azepine, Oprea1_136738, 10,11-Dihydrodibenz(b,f)azepine, 56785_FLUKA, EINECS 207-787-1, NSC 72110, WLN: T C676 BM&T&J, RP 23669, 10,11-Dihydro-5-dibenz(b,f)azepine, 5H-Dibenz[b,f]azepine, 10,11-dihydro-, NSC72110, 10,11-Dihydro-5H-dibenz(b,f)azepine, 10,11-Dihydro-5H-dibenz[b,f]azepine, BRN 0152732, SBB003595

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSMRRZONCYIFNB-UHFFFAOYSA-N

494-19-9
Iminodibenzyl Carbonyl Chloride (32 suppliers)
Compound Structure IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl chloride | CAS Registry Number: 33948-19-5
Synonyms: 308943_ALDRICH, Iminodibenzyl-5-carbonyl chloride, ZINC00336099, EINECS 251-756-5, CID118579, ST5411497, AN-668/25043001, 10,11-Dihydro-dibenz[b,f]azepine-5-carbonyl chloride, 5-Chlorcarbonyl-10,11-dihydro-5H-dibenz[b,f]-azepin, 10,11-Dihydro-5H-dibenz(b,f)azepine-5-carbonyl chloride, 10,11-Dihydro-5H-dibenzo[b,f]azepine-5-carbonyl chloride, 5H-Dibenz[b,f]azepine-5-carbonyl chloride, 10,11-dihydro-

Molecular Formula: C15H12ClNOMolecular Weight: 257.714880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COHHZMJBMIHLGF-UHFFFAOYSA-N

33948-19-5
IMINODICARBOXYLIC ACID TERT-BUTYL METHYL ESTER (13 suppliers)
Compound Structure IUPAC Name: tert-butyl N-methoxycarbonylcarbamate | CAS Registry Number: 66389-76-2
Synonyms: Iminodicarboxylic Acid tert-Butyl Methyl Ester, tert-Butyl Methyl Iminodicarboxylate, ACMC-209nv7, AGN-PC-009YLM, CTK5C4547, MolPort-004-785-714, tert-Butyl methyl imidodicarbonate, ANW-35201, AKOS015853672, AG-G-50496, KB-52629, AB1011476, FT-0693985, I0510, X7319, Imidodicarbonic acid, 1,1-dimethylethyl methyl ester

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPECCYFUJCNQOR-UHFFFAOYSA-N

66389-76-2
IMINODIPROPYL DIMETHANESULFONATE 4-TOLUENESULFONATE (7 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid; 3-(3-methylsulfonyloxypropylamino)propyl methanesulfonate | CAS Registry Number: 32784-82-0
Synonyms: Protecton, Improsulfan tosilate, Improsulfan tosylate, Improsulfan tosilate (JAN), CID284314, NSC140117, D01497, 1-Propanol, 3,3'-iminodi-, dimethanesulfonate (ester), p-toluenesulfonate, 1-Propanol, 3,3'-iminobis-, dimethanesulfonate (ester), 4-methylbenzenesulfonate (salt) (MF1)

Molecular Formula: C15H27NO9S3Molecular Weight: 461.571180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XQGSVNHIIVBMPX-UHFFFAOYSA-N

32784-82-0
Iminodisuccinate (1 supplier)
IMINODISUCCINIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-[(1,4-dihydroxy-1,4-dioxobutan-2-yl)amino]butanedioic acid | CAS Registry Number: 131669-35-7
Synonyms: Iminodisuccinic acid, CID131409

Molecular Formula: C8H11NO8Molecular Weight: 249.174840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: PQHYOGIRXOKOEJ-UHFFFAOYSA-N

131669-35-7
IMINOETHANOPENANTHREN-3(4H)-ONE (5 suppliers)
Compound Structure Synonyms: NSC404365, Iminoethanophenanthren-3(4H)-one derivative, IMINOETHANOPENANTHREN-3(4H)-ONE DERIV

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHQACNHFEZBGIP-FZJJXPKWSA-N

7595-55-3
IMINOGLUTARATE (6 suppliers)
Compound Structure IUPAC Name: 2-iminopentanedioate | CAS Registry Number: 23648-80-8
Synonyms: Iminoglutarate, alpha-Iminoglutarate, CID152649, Pentanedioic acid, 2-imino-, ion(2-)

Molecular Formula: C5H5NO4-2Molecular Weight: 143.097500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZWLXPOZNAJCJV-UHFFFAOYSA-L

23648-80-8
IMINOGLYCINE (8 suppliers)
Compound Structure IUPAC Name: 2-iminoacetic acid | CAS Registry Number: 4472-12-2
Synonyms: Iminoglycine, Iminoacetic acid, Dehydroglycine, Acetic acid, imino-, nchembio.121-comp34, CHEBI:53647, CID3080609, C15809

Molecular Formula: C2H3NO2Molecular Weight: 73.050720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVMUHOAONWHJBV-UHFFFAOYSA-N

4472-12-2
IMINOIMIDODIPHOSPHORIC ACID (2 suppliers)68854-81-9
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