IMINOBISSULFONAMIDE,IMINOCTADINE Suppliers & Manufacturers

CHEMICAL products beginning with : I

5701 to 5750 of 18485 results Page:

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PRODUCT NAME

CAS Registry Number

IMINOBISSULFONAMIDE (6 suppliers)

Synonyms: Disulfamoylimide, CTK4C0102, AG-D-73508

Molecular Formula:	H₅N₃O₄S₂	Molecular Weight:	175.187400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LNZNJGGYXPMOTG-UHFFFAOYSA-N

13598-81-7

IMINOCTADINE (16 suppliers)

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:	C₁₈H₄₁N₇	Molecular Weight:	355.565040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RONFGUROBZGJKP-UHFFFAOYSA-N

13516-27-3

IMINOCTADINE ALBESILATE (6 suppliers)

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:	C₇₂H₁₃₁N₇O₉S₃	Molecular Weight:	1335.060 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: RSMZOWHDSMOOTO-UHFFFAOYSA-N

169202-06-6

IMINOCTADINE TRIACETATE (14 suppliers)

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:	C₂₄H₅₃N₇O₆	Molecular Weight:	535.720920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: FKWDSATZSMJRLC-UHFFFAOYSA-N

39202-40-9

IMINOCTADINE TRIS(ALBESILATE) (6 suppliers)

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:	C₇₂H₁₃₁N₇O₉S₃	Molecular Weight:	1335.047040 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: XAYMVFWOJIOUTA-UHFFFAOYSA-N

99257-43-9

IMINODI(METHYLPHOSPHONIC ACID) (12 suppliers)

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:	C₂H₉NO₆P₂	Molecular Weight:	205.043482 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ISQSUCKLLKRTBZ-UHFFFAOYSA-N

17261-34-6

IMINODI-2,1-ETHANEDIYL CARBAMIMIDOTHIOATE DIHYDROBROMIDE (4 suppliers)

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:	C₆H₁₇Br₂N₅S₂	Molecular Weight:	383.170680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XAIYCRQEGARZJQ-UHFFFAOYSA-N

90000-16-1

Iminodiacetic Acid (52 suppliers)

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:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBZBKCUXIYYUSX-UHFFFAOYSA-N

142-73-4

Iminodiacetic Acid Diethyl Ester (33 suppliers)

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:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJDNMOCAQVXVKY-UHFFFAOYSA-N

6290-05-7

Iminodiacetic Acid Disodium Salt (15 suppliers)

17593-73-

Iminodiacetic Acid Disodium Salt Hydrate (23 suppliers)

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:	C₄H₇NNa₂O₅	Molecular Weight:	195.081620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSBGCHXLMBAKPV-UHFFFAOYSA-L

17593-73-6

Iminodiacetic acid disodium salt hydrate, 98% (5 suppliers)

77752-63-7

IMINODIACETIC ACID DISODIUM SALT MONOHYDRATE (3 suppliers)

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:	C₄H₆NNaO₄	Molecular Weight:	155.084510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMUIJWOIZMVBQZ-UHFFFAOYSA-M

31685-59-3

Iminodiacetic acid ferric ammonium salt (2 suppliers)

122792-17-0

IMINODIACETIC ACID FERRIC POTASSIUM SALT (8 suppliers)

33615-61-1

IMINODIACETIC ACID FERRIC SODIUM SALT (8 suppliers)

IUPAC Name: sodium;2-(carboxylatomethylamino)acetate;iron(3+) | CAS Registry Number: 98063-73-1
Synonyms: Iminodiaceticacidferricsodiumsalt

Molecular Formula:	C₈H₁₀FeN₂NaO₈	Molecular Weight:	341.008369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CQJBXOAPOBDQCP-UHFFFAOYSA-J

98063-73-1

Iminodiacetic Acid HCl (1 supplier)

IMINODIACETIC ACID HYDROXAMATE (9 suppliers)

IUPAC Name: N-hydroxy-2-[[2-(hydroxyamino)-2-oxoethyl]amino]acetamide | CAS Registry Number: 39156-78-0
Synonyms: NSC121236, CID274891

Molecular Formula:	C₄H₉N₃O₄	Molecular Weight:	163.131960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: DWAXBUJEYHAECY-UHFFFAOYSA-N

39156-78-0

IMINODIACETIC ACID-RUTHENIUM (III) COMPLEX (8 suppliers)

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:	C₈H₁₆Cl₃N₂O₉Ru	Molecular Weight:	491.649640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: PLIDZBKUOMINIO-UHFFFAOYSA-K

117676-57-0

IMINODIACETIC ACIDDISODIUMSALT (3 suppliers)

1759-37-3

Iminodiacetonitrile (24 suppliers)

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:	C₄H₅N₃	Molecular Weight:	95.102600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSRDNMMLQYNQQD-UHFFFAOYSA-N

628-87-5

Iminodibenyl Carbonyl Chloride (1 supplier)

Iminodibenzyl (48 suppliers)

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:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSMRRZONCYIFNB-UHFFFAOYSA-N

494-19-9

Iminodibenzyl Carbonyl Chloride (35 suppliers)

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:	C₁₅H₁₂ClNO	Molecular Weight:	257.714880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COHHZMJBMIHLGF-UHFFFAOYSA-N

33948-19-5

IMINODICARBOXYLIC ACID TERT-BUTYL METHYL ESTER (13 suppliers)

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:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BPECCYFUJCNQOR-UHFFFAOYSA-N

66389-76-2

IMINODIPROPYL DIMETHANESULFONATE 4-TOLUENESULFONATE (9 suppliers)

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:	C₁₅H₂₇NO₉S₃	Molecular Weight:	461.571180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XQGSVNHIIVBMPX-UHFFFAOYSA-N

32784-82-0

Iminodisuccinate (1 supplier)

IMINODISUCCINIC ACID (10 suppliers)

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:	C₈H₁₁NO₈	Molecular Weight:	249.174840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PQHYOGIRXOKOEJ-UHFFFAOYSA-N

131669-35-7

IMINOETHANOPENANTHREN-3(4H)-ONE (7 suppliers)

Synonyms: NSC404365, Iminoethanophenanthren-3(4H)-one derivative, IMINOETHANOPENANTHREN-3(4H)-ONE DERIV

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.406700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHQACNHFEZBGIP-FZJJXPKWSA-N

7595-55-3

IMINOGLUTARATE (7 suppliers)

IUPAC Name: 2-iminopentanedioate | CAS Registry Number: 23648-80-8
Synonyms: Iminoglutarate, alpha-Iminoglutarate, CID152649, Pentanedioic acid, 2-imino-, ion(2-)

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

InChIKey: UZWLXPOZNAJCJV-UHFFFAOYSA-L

23648-80-8

IMINOGLYCINE (10 suppliers)

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:	C₂H₃NO₂	Molecular Weight:	73.050720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVMUHOAONWHJBV-UHFFFAOYSA-N

4472-12-2

IMINOIMIDODIPHOSPHORIC ACID (3 suppliers)

68854-81-9

Iminoimidodiphosphoric acid, N-methyl-N'-phenyl-, tetraethyl ester (1 supplier)

67264-93-1

IMINOIMIDODIPHOSPHORIC(III,V) TETRAAMIDE (3 suppliers)

85567-68-6

IMINOJERVAN-11-ONE,N-ACETYL-3B,23-DIHYDROXY,22,26- (7 suppliers)

IUPAC Name: 9-[1-(1-acetyl-3-hydroxy-5-methylpiperidin-2-yl)ethyl]-3-hydroxy-10,11b-dimethyl-2,3,4,4a,5,6,6a,6b,7,8,9,10,10a,11a-tetradecahydro-1H-benzo[a]fluoren-11-one | CAS Registry Number: 7505-27-3
Synonyms: NSC406357, CID347583, IMINOJERVAN-11-ONE, N-ACETYL-3B,23-DIHYDROXY, 22,26-

Molecular Formula:	C₂₉H₄₇NO₄	Molecular Weight:	473.687780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VETLXJDLMUKSHO-UHFFFAOYSA-N

7505-27-3

IMINOMETHYL]PENTYL]METHYL-,1,1-DIMETHYLETHYL ESTER (10 suppliers)

IUPAC Name: tert-butyl N-[(E)-N'-hydroxycarbamimidoyl]-N-(6-hydroxyhexan-2-yl)carbamate | CAS Registry Number: 724445-97-0
Synonyms: CAR010, Carbamic acid, N-[5-hydroxy-1-[(hydroxylamino)iminomethyl]pentyl]-N-methyl-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₂H₂₅N₃O₄	Molecular Weight:	275.344600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KRMLLGKXECXPLP-UHFFFAOYSA-N

724445-97-0

IMINOPHENIMIDE (8 suppliers)

IUPAC Name: 3-ethyl-3-phenylpiperazine-2,6-dione | CAS Registry Number: 7008-18-6
Synonyms: Iminophenimide, Iminofenimida, Iminophenimidum, Iminophenimide [INN], CID163317, 3-Ethyl-3-phenyl-2,6-piperazindion

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANPJDCDLXKNSPS-UHFFFAOYSA-N

7008-18-6

IMINOPHOSPHAMIDE (8 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-5,6-dihydro-1,3,2$l^{5}-oxazaphosphinin-2-amine | CAS Registry Number: 84489-09-8
Synonyms: Iminophosphamide, Iminocyclophosphamide, CID134773, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)-5,6-dihydro-, 2-oxide

Molecular Formula:	C₇H₁₃Cl₂N₂O₂P	Molecular Weight:	259.070081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCPGXZCOHAERPQ-UHFFFAOYSA-N

84489-09-8

Iminophosphorane (3 suppliers)

IUPAC Name: phosphanylideneazanium | CAS Registry Number: 25682-80-8
Synonyms: Phosphine imide

Molecular Formula:	H₃NP+	Molecular Weight:	48.005 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: QLNAVQRIWDRPHA-UHFFFAOYSA-O

25682-80-8

Iminostilbene (47 suppliers)

IUPAC Name: 11H-benzo[b][1]benzazepine | CAS Registry Number: 256-96-2
Synonyms: Dibenz(b,f)azepine, 2,2'-Iminostilbene, 5H-Dibenz[b,f]azepine, Dibenz[b,f]azepine, o,o'-Iminostilbene, 2,3,6,7-Dibenzazepine, 5H-Dibenz(b,f)azepine, Stilbene, 2,2'-imino-, 5H-Dibenzo(b,f)azepine, 5H-Dibenzo[b,f]azepine, 5H-Dibenz[b,f]azepin, Oprea1_371695, MLS000737549, 143650_ALDRICH, CHEBI:47802, EINECS 205-970-0, 5-Azadibenzo[a,e]cycloheptatriene, NSC 123458, NSC123458, ZINC01036792

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	193.243840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCGTWRLJTMHIQZ-UHFFFAOYSA-N

256-96-2

Iminostilbene Carbonyl Chloride (45 suppliers)

IUPAC Name: benzo[b][1]benzazepine-11-carbonyl chloride | CAS Registry Number: 33948-22-0
Synonyms: 548644_ALDRICH, STOCK3S-54206, ZINC00404102, Dibenz [b,f]azepine-5-carbonyl chloride, 5-(Chlorocarbonyl)-5H-dibenz[b,f]azepine, 5H-Dibenz[b,f]azepine-5-carbonyl chloride

Molecular Formula:	C₁₅H₁₀ClNO	Molecular Weight:	255.699000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APJYHXJGXDPGBA-UHFFFAOYSA-N

33948-22-0

IMINOSTILBENE N-CARBONYL BROMIDE (3 suppliers)

40421-05-4

IMINOSTILBENE-10,11-DIHYDRODIOL (5 suppliers)

56211-73-5

Iminostilbene-d2 (12 suppliers)

IUPAC Name: 5,6-dideuterio-11H-benzo[b][1]benzazepine | CAS Registry Number: 1189918-57-7
Synonyms: 2,2'-Iminostilbene-d2, 5H-Dibenz[b,f]azepine-d2, 5H-Dibenzo[b,f]azepine-d2, CTK8G0292, RP 9989-d2, NSC 123458-d2, 5-Azadibenzo[a,e]cycloheptatriene-d2, AG-B-70808

Molecular Formula:	C₁₄H₁₁N	Molecular Weight:	195.256164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCGTWRLJTMHIQZ-QDRJLNDYSA-N

1189918-57-7

IMINOTRIS(DIMETHYLAMINO)PHOSPHONIUM TETRAFLUOROBORATE (9 suppliers)

181470-75-7

Imipenam&Cilastadine Sodium (19 suppliers)

IUPAC Name: (Z)-7-[(2S)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid; (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 85960-17-4
Synonyms: Primaxin, Thienam, Zienam, Imipenem-cilastatin, Tienam 500, MK 787-MK 791 mixture, MK 0787-MK 0791 mixture, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-((1R)-1-hydroxyethyl)-3-((2-((iminomethyl)amino)ethyl)thio)-7-oxo-, (5R,6S)-, mixt. with (2Z)-7-(((2R)-2-amino-2-carboxyethyl)thio)-2-((((1S)-2,2-dimethylcyclopropyl)carbonyl)amino)-2-heptenoic acid, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(1-hydroxyethyl)-3-((2-((iminomethyl)amino)ethyl)thio)-7-oxo-, (5R-(5alpha,6alpha(R*)))-, mixt. with (R-(R*,S*-(Z)))-7-((2-amino-2-carboxyethyl)thio)-2-(((2,2-dimethylcyclopropyl)carbonyl)amino)-2-heptanoic acid, 92309-29-0

Molecular Formula:	C₂₈H₄₃N₅O₉S₂	Molecular Weight:	657.799120 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: NCCJWSXETVVUHK-YWQWCIIKSA-N

85960-17-4

Imipenem (53 suppliers)

IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 64221-86-9
Synonyms: imipenem, Imipemide, Tienamycin, Primaxin, Imipenem anhydrous, Imipenem (INN), Prestwick_844, N-Formimidoylthienamycin, Ambap1005, Prestwick0_000519, Prestwick1_000519, Prestwick2_000519, Prestwick3_000519, BSPBio_000477, SPBio_002398, BPBio1_000525, Imipenem, N-Formimidoyl thienamycin, AIDS007648, AIDS-007648, NSC717864

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.346080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZSKVGTPCRGIANV-ZXFLCMHBSA-N

64221-86-9

IMIPENEM + CILASTATINA SODIUM (2 suppliers)

Imipenem EP Impurity B (1 supplier)

1197869-90-1

Imipenem Impurity (1 supplier)

130792-44-8

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