I 102,I 145 Suppliers & Manufacturers

CHEMICAL products beginning with : I

1 to 50 of 20004 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

IUPAC Name: 2-acetylsulfanylethyl-(2-aminoacetyl)azanium;2,2,2-trifluoroacetate | CAS Registry Number: 97622-01-0
Synonyms: S-Acetyl-N-glycylcysteamine, N-Glycyl-S-acetylcysteamine trifluoroacetate, I-102, Thioacetic acid S-2-(2-aminoacetamido)ethyl ester trifluoroacetate, ACETIC ACID, THIO-, S-2-(2-AMINOACETAMIDO)ETHYL ESTER, TRIFLUOROACETATE, AC1L1MJJ, 97313-68-3 (hydrobromide), LS-12868, 2-acetylsulfanylethyl-(2-aminoacetyl)azanium; 2,2,2-trifluoroacetate

Molecular Formula:	C₈H₁₃F₃N₂O₄S	Molecular Weight:	290.260030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AMQINUQUUDNBGP-UHFFFAOYSA-N

97622-01-0

I 145 (0 suppliers)

121825-99-8

I 1703 (0 suppliers)

34264-55-6

I 1V, mixt. withC10-18-alkyl amine hydrochlorides (9CI) (0 suppliers)

101840-44-2

I KAPPA B ? PROTEIN (2 suppliers)

147257-52-1

I-309 (human) (1 supplier)

I-37 (0 suppliers)

IUPAC Name: 2-methyl-6-(1-methylcyclopropyl)-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]pyrido[4,3-d]pyrimidin-7-one | CAS Registry Number: 2359690-13-2
Synonyms: US10829487, Example I-37, SCHEMBL21133015, BDBM472558, Pyrido[4,3-d]pyrimidin-7(6H)-one, 2-methyl-6-(1-methylcyclopropyl)-4-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]-

Molecular Formula:	C₂₂H₂₃F₃N₄O	Molecular Weight:	416.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVIBMYNEVGUCHR-CYBMUJFWSA-N

2359690-13-2

I-75 (0 suppliers)

I-AB-MECA REFERENCE STANDARD FO (6 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-[6-[(4-amino-3-iodophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide | CAS Registry Number: 152918-27-9
Synonyms: I-AB-MECA, CHEBI:73285, I145_SIGMA, CHEMBL133566, UNII-9WR19428J3, CHEBI:319060, PDSP1_000302, PDSP2_000300, 3-Iodo-4-aminobenzyl-5'-N-methylcarboxamidoadenosine, N6-(4-Amino-3-iodobenzyl)-5'-N-methylcarbamoyladenosine, N(6)-(3-iodo-4-aminobenzyl)-adenosine-5'-N-methyluronamide, N(6)-(4-amino-3-iodobenzyl)-adenosine-5'-N-methyluronamide, 3-Iodo-4-aminobenzyl-5 inverted exclamation marka-N-methylcarboxamidoadenosine, N6-(4-Amino-3-iodobenzyl)-5 inverted exclamation marka-N-methylcarbamoyladenosine, (2S,3S,4R,5R)-5-{6-[(4-amino-3-iodobenzyl)amino]-9H-purin-9-yl}-3,4-dihydroxy-N-methyltetrahydrofuran-2-carboxamide, 1-[6-[[(4-Amino-3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-|A-D-ribofuranuronamide, 1-[6-[[(4-Amino-3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-beta-D-ribofuranuronamide, beta-D-Ribofuranuronamide, 1-(6-(((4-amino-3-iodophenyl)methyl)amino)-9H-purin-9-yl)-1-deoxy-N-methyl-

Molecular Formula:	C₁₈H₂₀IN₇O₄	Molecular Weight:	525.300370 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: LOGOEBMHHXYBID-MOROJQBDSA-N

152918-27-9

I-AMB (2 suppliers)

IUPAC Name: methyl 2-[[1-(5-fluoropentyl)indole-3-carbonyl]amino]-3-methylbutanoate | CAS Registry Number: 1616253-26-9
Synonyms: J3.531.554C, N-(1-Methoxycarbonyl-2-methylpropyl)-1-(5-fluoropentyl)-1H-indole-3-carboxamide

Molecular Formula:	C₂₀H₂₇FN₂O₃	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFXASAFVUQVGEW-UHFFFAOYSA-N

1616253-26-9

I-BET 151 dihydrochloride (4 suppliers)

IUPAC Name: 7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1~{R})-1-pyridin-2-ylethyl]-3~{H}-imidazo[4,5-c]quinolin-2-one;dihydrochloride | CAS Registry Number: 1883545-47-8
Synonyms: MolPort-039-101-273, AKOS027470148, 7-(3,5-Dimethyl-4-isoxazolyl)-1,3-dihydroxy-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-2H-imidazo[4,5-c]quinolin-2-one dihydrochloride

Molecular Formula:	C₂₃H₂₃Cl₂N₅O₃	Molecular Weight:	488.369 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UFLKDZBLUNJNJS-FFXKMJQXSA-N

1883545-47-8

I-BET567 (1 supplier)

1887237-54-8

I-BET762 carboxylic acid (2 suppliers)

IUPAC Name: 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetic acid | CAS Registry Number: 1300019-38-8
Synonyms: CHEMBL2430881, (S)-2-(6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)acetic acid, SCHEMBL1820357, Target Protein-binding moiety 4, EX-A3917, BDBM50441160, HY-107443, CS-0028499, [(4S)-6-(4-Chlorophenyl)-1-methyl-8-(methyloxy)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetic acid, 2-((4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)acetic acid, 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]acetic acid

Molecular Formula:	C₂₀H₁₇ClN₄O₃	Molecular Weight:	396.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VEIZLTSJCDOIBH-INIZCTEOSA-N

1300019-38-8

I-BRD9(GSK602) (8 suppliers)

IUPAC Name: N'-(1,1-dioxothian-4-yl)-5-ethyl-4-oxo-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyridine-2-carboximidamide | CAS Registry Number: 1714146-59-4
Synonyms: I-BRD9, CHEMBL3769507, N-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)-5-ethyl-4-oxo-7-(3-(trifluoromethyl)phenyl)-4,5-dihydrothieno[3,2-c]pyridine-2-carboximidamide, GSK602, GTPL8397, MolPort-039-101-332, BDBM50147620, AKOS027423696, ZINC231374665, compound 45 [PMID 25856009], CS-5587, I-BRD9, >=98% (HPLC), AK475253, HY-18975, H1B, I-BRD9|5-Ethyl-4,5-dihydro-4-oxo-N-(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyridine-2-carboximidamide, N'-[1,1-Bis(Oxidanylidene)thian-4-Yl]-5-Ethyl-4-Oxidanylidene-7-[3-(Trifluoromethyl)phenyl]thieno[3,2-C]pyridine-2-Carboximidamide, N-(1,1-dioxo-1lambda6-thian-4-yl)-5-ethyl-4-oxo-7-[3-(trifluoromethyl)phenyl]-4H,5H-thieno[3,2-c]pyridine-2-carboximidamide

Molecular Formula:	C₂₂H₂₂F₃N₃O₃S₂	Molecular Weight:	497.551 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WRUWGLUCNBMGPS-UHFFFAOYSA-N

1714146-59-4

i-bu-Val-(3S,4S)-Sta-Ala-Iaa (0 suppliers)

81921-65-5

I-BUT-CYS-OH (8 suppliers)

IUPAC Name: (2R)-2-(2-methylpropanoylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 124529-02-8
Synonyms: N-Isobutyrylcysteine, N-Isobutyryl-L-cysteine, 58698_FLUKA, MolPort-003-937-376, N-(2-Methylpropionyl)-L-cysteine, CID130211, N-(2-Methyl-1-oxopropyl)-L-cysteine, L-Cysteine, N-(2-methyl-1-oxopropyl)-

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.248020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWBQXMAXLAHHTK-YFKPBYRVSA-N

124529-02-8

i-butane (0 suppliers)

I-Butyraldehyde (36 suppliers)

IUPAC Name: 2-methylpropanal | CAS Registry Number: 78-84-2
Synonyms: Isobutanal, Isobutylaldehyde, ISOBUTYRALDEHYDE, 2-Methylpropanal, Methylpropanal, Valine aldehyde, Propanal, 2-methyl-, Isopropylaldehyde, Isobutaldehyde, Isobutyral, Isobutyric aldehyde, Methyl propanal, 2-Methylpropionaldehyde, Isobutyraldehyd, Isopropylformaldehyde, Isopropyl aldehyde, Isobutyryl aldehyde, isobutyl aldehyde, 2-Methyl-1-propanal, isobutyl aldehy de

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMIMRNSIRUDHCM-UHFFFAOYSA-N

78-84-2

I-CBP112 (5 suppliers)

IUPAC Name: 1-[7-(3,4-dimethoxyphenyl)-9-[(1-methylpiperidin-3-yl)methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one | CAS Registry Number: 1640282-31-0

Molecular Formula:	C₂₇H₃₆N₂O₅	Molecular Weight:	468.594 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YKNAKDFZAWQEEO-UHFFFAOYSA-N

1640282-31-0

I-CBP112 hydrochloride (4 suppliers)

IUPAC Name: 1-[7-(3,4-dimethoxyphenyl)-9-[[(3S)-1-methylpiperidin-3-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one;hydrochloride | CAS Registry Number: 2147701-33-3
Synonyms: I-CBP112HydrochlorideSalt

Molecular Formula:	C₂₇H₃₇ClN₂O₅	Molecular Weight:	505.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZYYXGVOYOZTHZ-FYZYNONXSA-N

2147701-33-3

I-CHOL ESTEROL (4 suppliers)

Synonyms: i-Cholesterol, NSC134930, CID281919, 3alpha,5alpha-Cyclocholestan-6beta-ol, NSC 134930, 3.alpha.,5-Cyclo-5.alpha.-cholestan-6.beta.-ol, 3alpha,5-Cyclo-5alpha-cholestan-6beta-ol (8CI), 3,5-Cyclocholestan-6-ol, (3.beta.,5.alpha.,6.beta.)-, 3,5-Cyclocholestan-6-ol, (3beta,5alpha,6beta)- (9CI)

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	386.653540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IBDXZWQCLMSDKQ-UHFFFAOYSA-N

465-54-3

I-Cholestane (1 supplier)

IUPAC Name: (1S,2R,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]pentacyclo[8.7.0.02,7.05,7.011,15]heptadecane | CAS Registry Number: 465-56-5
Synonyms: i-Cholestane

Molecular Formula:	C₂₇H₄₆	Molecular Weight:	370.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYUSPBGUUVXDMH-FIOAKKNYSA-N

465-56-5

I-Cholestane (1 supplier)

IUPAC Name: (1S,2R,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]pentacyclo[8.7.0.02,7.05,7.011,15]heptadecane | CAS Registry Number: 465-56-5
Synonyms: i-Cholestane

Molecular Formula:	C₂₇H₄₆	Molecular Weight:	370.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYUSPBGUUVXDMH-FIOAKKNYSA-N

465-56-5

I-cyanopinacolone (2 suppliers)

I-Dichlorotetraethylene Dirhodium(I) (23 suppliers)

IUPAC Name: dichlororhodium; ethene; rhodium | CAS Registry Number: 12081-16-2
Synonyms: NSC379758

Molecular Formula:	C₈H₈Cl₂Rh₂-₈	Molecular Weight:	380.866120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BDWSGWZLFNGBEU-UHFFFAOYSA-L

12081-16-2

I-MF MYOGENIC REPRESSOR (2 suppliers)

183511-66-2

I-Norephdrine (IPPA) (1 supplier)

I-OCTYLTRIMETHOXYSILANE (10 suppliers)

IUPAC Name: trimethoxy(2,4,4-trimethylpentyl)silane | CAS Registry Number: 34396-03-7
Synonyms: Jsp006238, EINECS 251-995-5, CID118163, Trimethoxy(2,4,4-trimethylpentyl)silane, Silane, trimethoxy(2,4,4-trimethylpentyl)-

Molecular Formula:	C₁₁H₂₆O₃Si	Molecular Weight:	234.407840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWSYCPWEBZRZNJ-UHFFFAOYSA-N

34396-03-7

I-OMe-Tyrphostin AG 538 (1 supplier)

I-PEG5-OH (4 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1883516-31-1

Molecular Formula:	C₁₀H₂₁IO₅	Molecular Weight:	348.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJOGBMNZJZJNAZ-UHFFFAOYSA-N

1883516-31-1

I-PEG6-OH (4 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 136399-07-0
Synonyms: SCHEMBL5303746

Molecular Formula:	C₁₂H₂₅IO₆	Molecular Weight:	392.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IGZBQEPZKGWAQO-UHFFFAOYSA-N

136399-07-0

i-POC-Val-(3S,4S)-Sta-Ala-Iaa (0 suppliers)

81921-64-4

I-POU PROTEIN (2 suppliers)

138157-26-3

I-PROPYLCYCLOPENTADIENYLHAFNIUM TRICHLORIDE, MIN. 98% (5 suppliers)

329736-06-3

I-PROPYLCYCLOPENTADIENYLRHENIUM TRICARBONYL (9 suppliers)

IUPAC Name: carbon monoxide;propylcyclopentane;rhenium | CAS Registry Number: 126250-68-8
Synonyms: MFCD00144499

Molecular Formula:	C₁₁H₁₁O₃Re	Molecular Weight:	377.413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZICBCPZFLISMO-UHFFFAOYSA-N

126250-68-8

I-PROPYLISOCYANIDE (9 suppliers)

IUPAC Name: 2-isocyanopropane | CAS Registry Number: 598-45-8
Synonyms: Isopropyl isocyanide, 2-isocyanopropane, Propane, 2-isocyano-, 553344_ALDRICH, MolPort-003-936-594, CID150783, InChI=1/C4H7N/c1-4(2)5-3/h4H,1-2H

Molecular Formula:	C₄H₇N	Molecular Weight:	69.105080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJZUMMKYWBNKIP-UHFFFAOYSA-N

598-45-8

I-SAP (7 suppliers)

IUPAC Name: (E)-7-[3-[(4-iodophenyl)sulfonylamino]-7,7-dimethyl-2-bicyclo[3.1.1]heptanyl]hept-5-enoic acid | CAS Registry Number: 133538-58-6
Synonyms: Isap acid, CID6439355, 7-(6,6-Dimethyl-3-(4-iodobenzenesulfonylamino)bicyclo(3.1.1)hept-2-yl)-5-heptenoic acid, 5-Heptenoic acid, 7-(3-(((4-iodophenyl)sulfonyl)amino)-6,6-dimethylbicyclo(3.1.1)hept-2-yl)-, (IS-(1alpha,2beta(Z),3alpha,5alpha))-

Molecular Formula:	C₂₂H₃₀INO₄S	Molecular Weight:	531.447370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZNMERGTFJHNSM-HWKANZROSA-N

133538-58-6

I-SO-IAA (1 supplier)

521060-37-7

I-Sydnocarb (2 suppliers)

IUPAC Name: N-phenyl-N'-[3-[(2R)-1-phenylpropan-2-yl]oxadiazol-3-ium-5-yl]carbamimidate | CAS Registry Number: 73922-29-9
Synonyms: UNII-8ENF8N640T, 8ENF8N640T, Mesocarb, (R)-, 1,2,3-Oxadiazolium, 3-((1R)-1-methyl-2-phenylethyl)-5-(((phenylamino)carbonyl)amino)-, inner salt

Molecular Formula:	C₁₈H₁₈N₄O₂	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWFUPROYPKGHMH-CQSZACIVSA-N

73922-29-9

I-XW-053 Sodium Salt (3 suppliers)

1644644-89-2

I?52 (2 suppliers)

137756-45-7

I�-METHYLTRYPTOPHAN PRECURSOR (2 suppliers)

IUPAC Name: dimethyl (2S,3aS,8bR)-4-(benzenesulfonyl)-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indole-2,3-dicarboxylate | CAS Registry Number: 136057-11-9
Synonyms: NSC676577, AC1L8PH1, STOCK1N-10793, CTK8D3142, MolPort-002-511-264, ZINC04026693, MCULE-3354494438, NSC-676577, NCI60_027117, dimethyl (2S,3aS,8bR)-4-(benzenesulfonyl)-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indole-2,3-dicarboxylate, Dimethyl 2(S),3a(R),8a(S)-(+)-hexahydro-8-(phenylsulfonyl)pyrrolo[2,3-b]indole-1,2-dicarboxylate, dimethyl(2s,3ar,8as)-8-(phenylsulfonyl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1,2(2h)-dicarboxylate

Molecular Formula:	C₂₀H₂₀N₂O₆S	Molecular Weight:	416.447600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AKYNJSOECBBYGA-NJAFHUGGSA-N

136057-11-9

I�-PPP HCl (1 supplier)

I�-PVP HCl (1 supplier)

I�-TOCOPHEROL-(2H6) (6 suppliers)

IUPAC Name: (2R)-2,8-dimethyl-5,7-bis(trideuteriomethyl)-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 113892-08-3
Synonyms: Almefrol-d6, Tocovital-d6, Optovit-d6, Acros-d6, d-|A-Tocopherol-d6, Biopass E 20-d6, (+)-|A-Tocopherol-d6, 5,7,8-Trimethyltocol-d6, (all-R)-|A-Tocopherol-d6, Vitamin E (ring-5,7-dimethyl-d6), alpha-Tocopherol (phenyl-5,7-dimethyl-d6), >=98 atom % D, >=98% (CP), (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol-d6

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	436.754 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVJHHUAWPYXKBD-BCHQTGRQSA-N

113892-08-3

I��IOAO�,�E (13 suppliers)

IUPAC Name: (6R,7R)-7-amino-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 82549-51-7
Synonyms: AKOS022184894, AK103013, AJ-100119, (6R,7R)-7-Amino-3-((5-methyl-2H-tetrazol-2-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₀H₁₂N₆O₃S	Molecular Weight:	296.305680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KTSKNAZWQDHVKV-HZGVNTEJSA-N

82549-51-7

I1-(2-METHYLPHENYL)-3-(1-METHYL-PIPERIDIN-4-YL)ISOQUINOLINE HCL (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-(1-methylpiperidin-4-yl)isoquinoline hydrochloride | CAS Registry Number: 92124-18-0
Synonyms: CID3021942, LS-85744, 3-(1-Methyl-4-piperidinyl)-1-o-tolyl isoquinoline hydrochloride, 1-(2-Methylphenyl)-3-(1-methyl-4-piperidinyl)isoquinoline hydrochloride, Isoquinoline, 1-(2-methylphenyl)-3-(1-methyl-4-piperidinyl)-, hydrochloride

Molecular Formula:	C₂₂H₂₅ClN₂	Molecular Weight:	352.900300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLXOADANHILLIY-UHFFFAOYSA-N

92124-18-0

I1H-1,2,4-TRIAZOLE-1-ETHANOL,A,A-BIS(4-(TRIFLUOROMETHYL)PHENYL) (3 suppliers)

IUPAC Name: 2-(1,2,4-triazol-1-yl)-1,1-bis[4-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 100567-95-1
Synonyms: ICI 176797, CID175869, alpha,alpha-Bis(4-trifluoromethyl)-as-triazoleethanol, 1H-1,2,4-Triazole-1-ethanol, alpha,alpha-bis(4-(trifluoromethyl)phenyl)-, 1H-1,2,4-Triazole-1-ethanol,alpha,alpha-bis(4-(trifluoromethyl)phenyl), alpha,alpha-Bis(4-trifluoromethyl)phenyl-1H-1,2,4-triazole-1-ethanol

Molecular Formula:	C₁₈H₁₃F₆N₃O	Molecular Weight:	401.305739 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BHKONILQQLFTIH-UHFFFAOYSA-N

100567-95-1

I2-METHYL-6,7-METHYLENEDIOXY-1-(4-NITROPHENETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: 6-methyl-5-[2-(4-nitrophenyl)ethyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline | CAS Registry Number: 63937-39-3
Synonyms: BRN 1042733, CID45480, LS-62757, LS-86009, 1-(4-Nitrophenethyl)-2-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydro-, Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-6,7-methylenedioxy-1-(4-nitrophenethyl)-, Isoquinoline, 2-methyl-6,7-methylenedioxy-1-(4-nitrophenethyl)-1,2,3,4-tetrahydro-

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.373100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MZFGOOZAYYXRBX-UHFFFAOYSA-N

63937-39-3

I3-(2-AMINOETHYL)INDOL-5-OL P-AMINOBENZOATE 2HCL (2 suppliers)

IUPAC Name: 2-[5-(4-azaniumylbenzoyl)oxy-1H-indol-3-yl]ethylazanium dichloride | CAS Registry Number: 19616-00-3
Synonyms: CID29683, LS-83650, 3-(2-Aminoethyl)indol-5-ol p-aminobenzoate dihydrochloride, INDOL-5-OL, 3-(2-AMINOETHYL)-, p-AMINOBENZOATE (ester), DIHYDROCHLORIDE

Molecular Formula:	C₁₇H₁₉Cl₂N₃O₂	Molecular Weight:	368.257660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CFUGNOCPWVNJKA-UHFFFAOYSA-N

19616-00-3

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