ICE Blend,ICE BOMB Suppliers & Manufacturers

CHEMICAL products beginning with : I

701 to 750 of 24796 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

ICE Blend (1 supplier)

ICE BOMB (1 supplier)

ICE Conditioner (1 supplier)

ICE Hair Restore (1 supplier)

ICE INHIBITOR I, CELL PERMEABLE (1 supplier)

ICE INHIBITOR I; CELL PERMEABLE (1 supplier)

ICE Inhibitor III (1 supplier)

ICE Olivate (1 supplier)

ICE Silicone (1 supplier)

ICE Sunflower (1 supplier)

ICE, H2O CRYSTAL KIT (1 supplier)

Iceane (2 suppliers)

Synonyms: Wurtzitane, 2,7:3,6-Dimethanonaphthalene, decahydro-, AC1LC72U

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZNNISMAUNEBPT-UHFFFAOYSA-N

53283-19-5

ICEBERG (CT) PEPTIDE (1 supplier)

ICEBERG SIRNA KIT (1 supplier)

ICEC-0942 (5 suppliers)

IUPAC Name: (3R,4R)-4-[[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol | CAS Registry Number: 1805833-75-3
Synonyms: UNII-46D4HS9ODA, 46D4HS9ODA, ICEC0942, CT7001, GTPL9903, PPDA-001, SCHEMBL17032274, CT-7001, (3R,4R)-4-(((7-(Benzylamino)-3-isopropylpyrazolo[1,5-a]pyrimidin-5-yl)amino)methyl)piperidin-3-ol, (3R,4R)-4-({[7-(benzylamino)-3-(propan-2-yl)pyrazolo[1,5-a]pyrimidin-5-yl]amino}methyl)piperidin-3-ol, (3R,4R)-4-[[[7-(benzylamino)-3-propan-2-ylpyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol, 3-Piperidinol, 4-(((3-(1-methylethyl)-7-((phenylmethyl)amino)pyrazolo(1,5-a)pyrimidin-5-yl)amino)methyl)-, (3R,4R)-

Molecular Formula:	C₂₂H₃₀N₆O	Molecular Weight:	394.523 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YCVGLKWJKIKVBI-MJGOQNOKSA-N

1805833-75-3

ICeD-2 (1 supplier)

3050598-72-3

Iceland Moss (1 supplier)

Iceland Moss Extract (1 supplier)

ICETEXONE (2 suppliers)

Synonyms: Icetexone

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVELKUNCXXWHLS-CWVNLOTRSA-N

61264-68-4

ICG 001 (11 suppliers)

IUPAC Name: (6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-(naphthalen-1-ylmethyl)-4,7-dioxo-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide | CAS Registry Number: 780757-88-2
Synonyms: ICG-001, ICG001, (6S,9aS)-N-benzyl-6-(4-hydroxybenzyl)-8-(naphthalen-1-ylmethyl)-4,7-dioxooctahydro-1H-pyrazino[1,2-a]pyrimidine-1-carboxamide, 847591-62-2, 780757-88-2, ICG001, ICG 001, (6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-(naphthalen-1-ylmethyl)-4,7-dioxo-tetrahydro-2H-pyrimido[1,2-a]piperazine-1-carboxamide, (6S,9aS)-6-(4-hydroxybenzyl)-N-benzyl-8-(naphthalen-1-ylmethyl)-4,7-dioxo-hexahydro-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide, (6s,9as)-hexahydro-6-((4-hydroxyphenyl)methyl)-8-(1-naphthalenylmethyl)-4,7-dioxo-n-(phenylmethyl)-2h-pyrazino(1,2-a)pyrimidine-1(6h)-carboxamide, (6S,9AS)-HEXAHYDRO-6-[(4-HYDROXYPHENYL)METHYL]-8-(1-NAPHTHALENYLMETHYL)-4,7-DIOXO-N-(PHENYLMETHYL)-2H-PYRAZINO[1,2-A]PYRIMIDINE-1(6H)-CARBOXAMIDE, cc-9, SureCN178745, CHEMBL2312139, MolPort-020-007-718, AKOS015966600, BCP9000771, CS-0273, RL05210, NCGC00263116-01, AK-43278, HY-14428

Molecular Formula:	C₃₃H₃₂N₄O₄	Molecular Weight:	548.631580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQWTUOLCGKIECB-XZWHSSHBSA-N

780757-88-2

ICG Alkyne (6 suppliers)

IUPAC Name: 4-[(2Z)-2-[(2E,4E,6E)-7-[1,1-dimethyl-3-[6-oxo-6-(prop-2-ynylamino)hexyl]benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 1622335-41-4
Synonyms: ICG-alkyne, 4-(2-(7-(1,1-dimethyl-3-(6-oxo-6-(prop-2-yn-1-ylamino)hexyl)-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium-3-yl)butane-1-sulfonate, 4-[(2Z)-2-[(2E,4E,6E)-7-[1,1-dimethyl-3-[6-oxo-6-(prop-2-ynylamino)hexyl]benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate

Molecular Formula:	C₄₈H₅₃N₃O₄S	Molecular Weight:	768.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXTDAEMDSXMISJ-UHFFFAOYSA-N

1622335-41-4

ICG Amine (5 suppliers)

IUPAC Name: 4-[(2Z)-2-[(2E,4E,6E)-7-[3-[6-(6-aminohexylamino)-6-oxohexyl]-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 1686147-55-6
Synonyms: ICG-amine, 4-(2-(7-(3-(6-((6-aminohexyl)amino)-6-oxohexyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium-3-yl)butane-1-sulfonate, HY-133884, CS-0134824

Molecular Formula:	C₅₁H₆₄N₄O₄S	Molecular Weight:	829.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WKCQFHIAPMFCGN-UHFFFAOYSA-N

1686147-55-6

ICG Maleimide (4 suppliers)

IUPAC Name: 4-[(2Z)-2-[(2E,4E,6E)-7-[3-[6-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-6-oxohexyl]-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 2143933-81-5
Synonyms: ICG-mal, 4-(2-(7-(3-(6-((2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)amino)-6-oxohexyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)hepta-1,3,5-trien-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium-3-yl)butane-1-sulfonate, 4-[(2Z)-2-[(2E,4E,6E)-7-[3-[6-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-6-oxohexyl]-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate

Molecular Formula:	C₅₁H₅₆N₄O₆S	Molecular Weight:	853.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GZXGSACLFNPENZ-UHFFFAOYSA-N

2143933-81-5

ICG NHS Ester (5 suppliers)

IUPAC Name: 4-[(2Z)-2-[(2E,4E,6E)-7-[3-[6-(2,5-dioxopyrrolidin-1-yl)oxy-6-oxohexyl]-1,1-dimethylbenzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 1622335-40-3
Synonyms: ICG-OSu, ICG-NHS, SCHEMBL21758084, HY-D1041, CS-0091306, 4-(2-(7-(3-(6-((2,5-dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)hepta-2,4,6-trien-1-ylidene)-1,1-dimethyl-1,2-dihydro-3H-benzo[e]indol-3-yl)butane-1-sulfonate

Molecular Formula:	C₄₉H₅₃N₃O₇S	Molecular Weight:	828.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KDJUNNVUQBKNAY-UHFFFAOYSA-N

1622335-40-3

ICG-001 (13 suppliers)

IUPAC Name: (6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-(naphthalen-1-ylmethyl)-4,7-dioxo-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide | CAS Registry Number: 847591-62-2
Synonyms: ICG001, 780757-88-2, (6S,9aS)-N-benzyl-6-(4-hydroxybenzyl)-8-(naphthalen-1-ylmethyl)-4,7-dioxooctahydro-1H-pyrazino[1,2-a]pyrimidine-1-carboxamide, 780757-88-2, ICG001, ICG 001, (6S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-8-(naphthalen-1-ylmethyl)-4,7-dioxo-tetrahydro-2H-pyrimido[1,2-a]piperazine-1-carboxamide, ICG 001, (6S,9aS)-6-(4-hydroxybenzyl)-N-benzyl-8-(naphthalen-1-ylmethyl)-4,7-dioxo-hexahydro-2H-pyrazino[1,2-a]pyrimidine-1(6H)-carboxamide, (6s,9as)-hexahydro-6-((4-hydroxyphenyl)methyl)-8-(1-naphthalenylmethyl)-4,7-dioxo-n-(phenylmethyl)-2h-pyrazino(1,2-a)pyrimidine-1(6h)-carboxamide, (6S,9AS)-HEXAHYDRO-6-[(4-HYDROXYPHENYL)METHYL]-8-(1-NAPHTHALENYLMETHYL)-4,7-DIOXO-N-(PHENYLMETHYL)-2H-PYRAZINO[1,2-A]PYRIMIDINE-1(6H)-CARBOXAMIDE, cc-9, SureCN178745, CHEMBL2312139, MolPort-020-007-718, AKOS015966600, BCP9000771, CS-0273, RL05210, NCGC00263116-01, AK-43278, HY-14428

Molecular Formula:	C₃₃H₃₂N₄O₄	Molecular Weight:	548.631580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HQWTUOLCGKIECB-XZWHSSHBSA-N

847591-62-2

ICG-SH (1 supplier)

2387670-76-8

ICG-Sulfo-OSu (sodium) (4 suppliers)

IUPAC Name: sodium;1-[6-[2-[(1E,3E,5E,7Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-2-ylidene]hepta-1,3,5-trienyl]-1,1-dimethylbenzo[e]indol-3-ium-3-yl]hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 190714-28-4
Synonyms: ICG-Sulfo-OSu, HY-134719, CS-0148300

Molecular Formula:	C₄₉H₅₂N₃NaO₁₀S₂	Molecular Weight:	930.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PUIWPNXPCPENEL-UHFFFAOYSA-M

190714-28-4

ICH-1 PROTEIN (2 suppliers)

159036-71-2

ICh210Kh30G3 (0 suppliers)

68785-79-5

ICHANGIN (3 suppliers)

Synonyms: Ichangin, CID441801, C08768

Molecular Formula:	C₂₆H₃₂O₉	Molecular Weight:	488.526880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GNNAZOFNKOMONV-MSGMIQHVSA-N

10171-61-6

ICHANGIN-4-O-B-D-GLUCOPYRANOSIDE (1 supplier)

IUPAC Name: (1R,2R,4'S,5R,6R,10S,11S,14S)-11-(furan-3-yl)-5-(2-hydroxypropan-2-yl)-2,10-dimethyl-4'-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[12,15-dioxatetracyclo[8.5.0.01,14.02,7]pentadecane-6,5'-oxane]-2',3,13-trione | CAS Registry Number: 129502-62-1
Synonyms: Ichangin-4-O-b-D-glucopyranoside, AKOS040736031, (1R,2R,4'S,5R,6R,10S,11S,14S)-11-(Furan-3-yl)-5-(2-hydroxypropan-2-yl)-2,10-dimethyl-4'-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[12,15-dioxatetracyclo[8.5.0.01,14.02,7]pentadecane-6,5'-oxane]-2',3,13-trione

Molecular Formula:	C₃₂H₄₂O₁₄	Molecular Weight:	650.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: MUZOGCSYWJPGRB-PDQYAOBASA-N

129502-62-1

IChKh12G5 (0 suppliers)

56589-10-7

Ichorcumab (1 supplier)

2589583-20-8

Ichthammol (14 suppliers)

IUPAC Name: chlorane | CAS Registry Number: 8029-68-3
Synonyms: hydrochloric acid, hydrogen chloride, Muriatic acid, 7647-01-0, Chlorohydric acid, Acide chlorhydrique, Chlorwasserstoff, Spirits of salt, Hydrogen chloride (HCl), chlorane, Anhydrous hydrochloric acid, Chloorwaterstof, Chlorowodor, Acido cloridrico, Bowl Cleaner, Aqueous hydrogen chloride, chlorure d'hydrogene, 4-D Bowl Sanitizer, Chlorowodor [Polish], Hydrochloric acid gas

Molecular Formula:	ClH	Molecular Weight:	36.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

8029-68-3

ICHTHAMMOLSANTOLINK XI 100 (1 supplier)

104364-91-2

ICHTHIOTOXIN (2 suppliers)

55013-21-3

ICHTHYLOLSULFONIC ACID SODIUM SALT (3 suppliers)

1340-06-3

ICHTHYNONE (3 suppliers)

IUPAC Name: 6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-h]chromen-4-one | CAS Registry Number: 24340-62-3
Synonyms: Ichthynone, KBio1_001675, Spectrum_000753, SpecPlus_000635, Spectrum2_000758, Spectrum3_000142, Spectrum4_001421, Spectrum5_000242, AC1MP1K4, SureCN9924621, BSPBio_001844, KBioGR_001862, KBioSS_001233, DivK1c_006731, SPBio_000776, CHEMBL3039125, ACon1_001745, KBio2_001233, KBio2_003801, KBio2_006369

Molecular Formula:	C₂₃H₂₀O₇	Molecular Weight:	408.400700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NPYOKEDYJXYSTA-UHFFFAOYSA-N

24340-62-3

ICHTHYOCALM (1 supplier)

77111-46-7

Ichthyol (2 suppliers)

8629-68-3

ICHTHYOTHEREOL (3 suppliers)

IUPAC Name: 2-[(E)-non-1-en-3,5,7-triynyl]oxan-3-ol | CAS Registry Number: 20110-23-0
Synonyms: Ichthyothereol, Cunaniol, CID5282248, C13687, 2S-Tetrahydro-2alpha(E)-(1-nonene-3,5,7-triynyl)-2H-pyran-3beta-ol, 20110-36-5

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFJPISZWZQHNLX-DHZHZOJOSA-N

20110-23-0

ICHTIOMICINE (2 suppliers)

133248-68-7

ICHYTHYOSAN (2 suppliers)

85568-45-2

ICI 118,551 [3H] (1 supplier)

ICI 118,551 HYDROCHLORIDE (10 suppliers)

IUPAC Name: (2R,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-(propan-2-ylamino)butan-2-ol;hydrochloride | CAS Registry Number: 72795-01-8
Synonyms: ICI 118,551 hydrochloride, ICI 111581, 72795-19-8, ICI 118551 Hydrochloride, MLS002153415, CTK8G0260, threo-ICI 118551 Hydrochloride, AG-G-86866, SMR001230791, FT-0670268, FT-0670269, (2R,3R)-rel-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol Hydrochloride, (2R,3S)-rel-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol Hydrochloride, (R*,R*)-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol Hydrochloride, (R*,S*)-()-1-[(2,3-Dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-2-butanol Hydrochloride, 2-Butanol,1-[(2,3-dihydro-7-methyl-1H-inden-4-yl)oxy]-3-[(1-methylethyl)amino]-,hydrochloride, (R*,R*)-; ICI 111581; ICI 118551 hydrochloride, 72795-04-1

Molecular Formula:	C₁₇H₂₈ClNO₂	Molecular Weight:	313.862720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KBXMBGWSOLBOQM-LINSIKMZSA-N

72795-01-8

ICI 118233 (1 supplier)

IUPAC Name: 1-methyl-3-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]urea | CAS Registry Number: 93851-00-4
Synonyms: AC1L3TWT, SureCN2778605, ICI-118233, 6-(4-(3-Methylureido)phenyl)-3(2H)-pyridazinone, 1-methyl-3-[4-(6-oxo-1H-pyridazin-3-yl)phenyl]urea, 1-methyl-3-[4-(6-oxo-1,6-dihydropyridazin-3-yl)phenyl]urea, Urea, N-(4-(1,6-dihydro-6-oxo-3-pyridazinyl)phenyl)-N'-methyl-

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.249280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FKWJRHATWBHIRH-UHFFFAOYSA-N

93851-00-4

ICI 118551-d7 Hydrochloride (4 suppliers)

1330181-02-6

ICI 130685 (9CI) (1 supplier)

Synonyms: ICI 130685, ICI-130685, ICI 130,685, alpha-Tetracyclo(3.3.1.0(2,9),0(4,8))nonanemethanamine

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQZPFDJUBOISMQ-VTQNCMDHSA-N

104443-76-7

ICI 154,129 (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[2-[[2-[[(2S)-2-[bis(prop-2-enyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]ethylsulfanyl]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 83420-94-4
Synonyms: ICI 154129, ICI-154129, C34H46N4O6S, CID3035055, LS-177751, N,N-Bis(allyl)-tyr-gly-gly-psi-methylthio-phe-leu, M 154,129, M-154,129, N,N-Bis(allyl)-tyrosyl-glycyl-glycyl-psi-methylthio-phenylalanyl-leucine, Glycinamide, N,N-di-2-propenyl-L-tyrosyl-N-(2-((2-((1-carboxy-3-methylbutyl)amino)-2-oxo-1-(phenylmethyl)ethyl)thio)ethyl)-, (S-(R*,R*))-, L-Leucine, N,N-di-2-propenyl-L-tyrosylglycyl-(alphaS)-alpha-((2-aminoethyl)thio)benzenepropanoyl-, N,N-Di-2-propenyl-L-tyrosylglycyl-(alphaS)-alpha-((2-aminoethyl)thio)benzenepropanoyl-L-leucine

Molecular Formula:	C₃₄H₄₆N₄O₆S	Molecular Weight:	638.817240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CZRZYRKTYLLLRL-DTXPUJKBSA-N

83420-94-4

ICI 162,846; N-[1-(4-CARBOXAMIDOBUTYL)-1H-PYRAZOL-3-YL)]-N'-(2,2,2-TR IFLUOROETHYL)GUANIDINE (8 suppliers)

IUPAC Name: 5-[3-[[N'-(2,2,2-trifluoroethyl)carbamimidoyl]amino]pyrazol-1-yl]pentanamide | CAS Registry Number: 84545-30-2
Synonyms: Tocris-0833, Ici 162846, CID134778, NCGC00024812-01, NCGC00024812-02, LS-128550, BRD-K66782112-001-01-2, 3-((Imino((2,2,2-trifluoroethyl)amino)methyl)amino)1H-pyrazole-1-pentamide, 1H-Pyrazole-1-pentanamide, 3-((imino((2,2,2-trifluoroethyl)amino)methyl)amino)-, 3-((Imino((2,2,2-trifluoroethyl)amino)methyl)amino)-1H-pyrazole-1-pentanamide, 5-[3-({imino[(2,2,2-trifluoroethyl)amino]methyl}amino)-1H-pyrazol-1-yl]pentanamide

Molecular Formula:	C₁₁H₁₇F₃N₆O	Molecular Weight:	306.287490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ALCSGJCIESECFD-UHFFFAOYSA-N

84545-30-2

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