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CHEMICAL products beginning with : B
155651 to 155700 of 156416 results  Page: << Previous 50 Results 3100 3101 3102 3103 3104 3105 3106 3107 3108 3109 3110 3111 3112 3113 [3114] 3115 3116 3117 3118 3119 3120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Butyl-(4,6-dichloro-pyrimidin-2-yl)-amine (1 supplier)
BUTYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE (16 suppliers)
Compound Structure IUPAC Name: N-butyl-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 13677-17-3
Synonyms: MolPort-002-463-907, ZINC03886007, HMS1764K10, CID3707289, EN300-04310

Molecular Formula: C8H16N2SMolecular Weight: 172.291040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJGAOKNEAWCDSK-UHFFFAOYSA-N

13677-17-3
Butyl-(5-pyridin-3-yl-[1,3,4]thiadiazol-2-yl)-amine (10 suppliers)
BUTYL-[(2-CHLOROPHENYL)CARBAMOYLMETHYL]AZANIUM CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: butyl-[2-(2-chloroanilino)-2-oxoethyl]azanium chloride | CAS Registry Number: 77791-55-0
Synonyms: CID53765, C 5413, LS-10525, 2-(Butylamino)-2'-chloroacetanilide, hydrochloride, ACETANILIDE, 2-(BUTYLAMINO)-2'-CHLORO-, HYDROCHLORIDE

Molecular Formula: C12H18Cl2N2OMolecular Weight: 277.190120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXUBXPWWNAFOAC-UHFFFAOYSA-N

77791-55-0
butyl-[[(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl]-methylazanium chloride (5 suppliers)
Compound Structure IUPAC Name: butyl-[[(1S,2R)-2-ethoxycarbonyl-2-phenylcyclopropyl]methyl]-methylazanium;chloride | CAS Registry Number: 85467-56-7
Synonyms: (Z)-2-((Butylmethylamino)methyl)-1-phenylcyclopropanecarboxylic acid ethyl ester HCl, Cyclopropanecarboxylic acid, 2-((butylmethylamino)methyl)-1-phenyl-, ethyl ester, monohydrochloride, cis-, AC1L1IWD, LS-58603

Molecular Formula: C18H28ClNO2Molecular Weight: 325.873420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRCHBMOCWOXXEW-CLRXKPRGSA-N

85467-56-7
BUTYL-[[METHYL-[2-(2-METHYLPHENOXY)ETHYL]CARBAMOYL]METHYL]AZANIUM CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: butyl-[2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-2-oxoethyl]azanium chloride | CAS Registry Number: 77883-42-2
Synonyms: CID53803, LS-8394, C 6584, 2-(Butylamino)-N-methyl-N-(2-(o-tolyloxy)ethyl)acetamide hydrochloride, ACETAMIDE, 2-(BUTYLAMINO)-N-METHYL-N-(2-(o-TOLYLOXY)ETHYL)-, HYDROCHLORIDE

Molecular Formula: C16H27ClN2O2Molecular Weight: 314.850780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLCNRRKMFWNJGC-UHFFFAOYSA-N

77883-42-2
butyl-[1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl]azanium chloride (5 suppliers)
Compound Structure IUPAC Name: butyl-[1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl]azanium;chloride | CAS Registry Number: 97555-45-8
Synonyms: Ethyl 4-(2-n-butylaminoacetylamino)benzoate hydrochloride, p-(2-(Butylamino)propionamido)benzoic acid ethyl ester hydrochloride, BENZOIC ACID, p-(2-(BUTYLAMINO)PROPIONAMIDO)-, ETHYL ESTER, HYDROCHLORIDE, SA6, AC1L1MMP, LS-36333

Molecular Formula: C16H25ClN2O3Molecular Weight: 328.834300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VKLYBWGNFDJEGX-UHFFFAOYSA-N

97555-45-8
Butyl-[2-(2,3-dihydro-1h-inden-5-yl)-2-oxoethyl]-methylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)
Compound Structure IUPAC Name: butyl-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-methylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 55020-14-9
Synonyms: 2-(Butylmethylamino)-1-(2,3-dihydro-1H-inden-5-yl)ethanone maleate, Ethanone, 2-(butylmethylamino)-1-(2,3-dihydro-1H-inden-5-yl)-, (Z)-2-butenedioate (1:1), AC1O5I34, LS-67230, butyl-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-methylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C20H27NO5Molecular Weight: 361.432080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXFBFWGPFFQKMS-BTJKTKAUSA-N

55020-14-9
Butyl-[2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl]-ethylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: butyl-[2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl]-ethylazanium;chloride | CAS Registry Number: 3211-10-7
Synonyms: Acetic acid, 2,2-diphenyl-2-ethoxy-, (2-(N-butyl-N-ethylamino)ethyl) ester, hydrochloride, 2,2-Diphenyl-2-ethoxyacetic acid (2-(N-butyl-N-ethylamino)ethyl) ester hydrochloride, AC1L2CBU, AGN-PC-0JKE61, LS-11907, butyl-[2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl]-ethylazanium chloride, butyl-[2-(2-ethoxy-2,2-diphenylacetyl)oxyethyl]-ethylazanium;chloride, N-(2-{[ethoxy(diphenyl)acetyl]oxy}ethyl)-N-ethylbutan-1-aminium chloride

Molecular Formula: C24H34ClNO3Molecular Weight: 419.984660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYGWZUMQLWEQRD-UHFFFAOYSA-N

3211-10-7
Butyl-[2-(4-ethoxybenzoyl)oxyethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: butyl-[2-(4-ethoxybenzoyl)oxyethyl]azanium;chloride | CAS Registry Number: 92727-02-1
Synonyms: p-Ethoxybenzoic acid 2-(butylamino)ethyl ester hydrochloride, BENZOIC ACID, p-ETHOXY-, 2-(BUTYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1L4I, LS-37354, butyl-[2-(4-ethoxybenzoyl)oxyethyl]azanium chloride

Molecular Formula: C15H24ClNO3Molecular Weight: 301.808960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQYHWMVPVWHEIY-UHFFFAOYSA-N

92727-02-1
butyl-[2-(butyl-dimethyl-ammonio)ethyl]-dimethyl-azanium (5 suppliers)
Compound Structure IUPAC Name: butyl-[2-[butyl(dimethyl)azaniumyl]ethyl]-dimethylazanium;bromide | CAS Registry Number: 13112-75-9
Synonyms: NSC114224, NSC-114224

Molecular Formula: C14H34BrN2+Molecular Weight: 310.337160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHIJDTAAYOQGLV-UHFFFAOYSA-M

13112-75-9
Butyl-[2-[(2e)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]azanium;acetate (1 supplier)
Compound Structure IUPAC Name: butyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]azanium;acetate | CAS Registry Number: 33207-43-1
Synonyms: 5-Nitro-2-furaldehyde (butylaminoacetyl)hydrazone acetate, Glycine, N-butyl-, (5-nitrofurfurylidene)hydrazide, monoacetate, 2-FURALDEHYDE, 5-NITRO-, (BUTYLAMINOACETYL)HYDRAZONE, ACETATE, LS-69915

Molecular Formula: C13H20N4O6Molecular Weight: 328.321100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YLDMGECCVRCKMN-FTPOTTDRSA-N

33207-43-1
BUTYL-[2-[2-(BUTYL-DIMETHYL-AMMONIO)ETHOXY]ETHYL]-DIETHYL-AZANIUM DIBROMIDE (4 suppliers)
Compound Structure IUPAC Name: butyl-[2-[2-[butyl(diethyl)azaniumyl]ethoxy]ethyl]-dimethylazanium dibromide | CAS Registry Number: 63957-51-7
Synonyms: AS-4101, CID45733, LS-17358, AMMONIUM, N,N-DIETHYL-N',N'-DIMETHYL-N,N'-OXYDIETHYLENEBIS(BUTYL-, DIBROMIDE

Molecular Formula: C18H42Br2N2OMolecular Weight: 462.346880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPIWKLKSFLQQEA-UHFFFAOYSA-L

63957-51-7
BUTYL-[2-[2-(BUTYL-DIMETHYL-AMMONIO)ETHOXY]ETHYL]-DIMETHYL-AZANIUM DIBROMIDE (7 suppliers)
Compound Structure IUPAC Name: butyl-[2-[2-[butyl(dimethyl)azaniumyl]ethoxy]ethyl]-dimethylazanium dibromide | CAS Registry Number: 64049-65-6
Synonyms: AS-3502, CID46903, LS-18807, AMMONIUM, OXYDIETHYLENEBIS(BUTYLDIMETHYL-, DIBROMIDE

Molecular Formula: C16H38Br2N2OMolecular Weight: 434.293720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXMGHXWDIYVXFB-UHFFFAOYSA-L

64049-65-6
butyl-[3-ethoxy-4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)phenyl]azaniumdichloride (6 suppliers)
Compound Structure IUPAC Name: butyl-[3-ethoxy-4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)phenyl]azanium;dichloride | CAS Registry Number: 100311-23-7
Synonyms: WIN 3548, 4-Butylamino-2-ethoxy-benzoic acid 3-piperidinopropyl ester dihydrochloride, BENZOIC ACID, 4-BUTYLAMINO-2-ETHOXY-, 3-PIPERIDINOPROPYL ESTER, DIHYDROCHLORIDE, AC1L1NLN, LS-36316, butyl-[3-ethoxy-4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)phenyl]azanium dichloride

Molecular Formula: C21H36Cl2N2O3Molecular Weight: 435.428140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIAZLESTLKPXMW-UHFFFAOYSA-N

100311-23-7
Butyl-[4-(2,4-dichloro-phenyl)-thiazol-2-yl]-amine (4 suppliers)
butyl-[4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)-3-propoxyphenyl]azaniumdichloride (5 suppliers)
Compound Structure IUPAC Name: butyl-[4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)-3-propoxyphenyl]azanium;dichloride | CAS Registry Number: 100347-55-5
Synonyms: WIN 3444, 4-Butylamino-2-propoxybenzoic acid 3-piperidinopropyl ester dihydrochloride, BENZOIC ACID, 4-BUTYLAMINO-2-PROPOXY-, 3-PIPERIDINOPROPYL ESTER, DIHYDROCHLORIDE, AC1L1NP5, AC1Q1RQ1, LS-36335, 1-(3-{[4-(butylammonio)-2-propoxybenzoyl]oxy}propyl)piperidinium dichloride, butyl-[4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)-3-propoxyphenyl]azanium dichloride

Molecular Formula: C22H38Cl2N2O3Molecular Weight: 449.454720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VEQBJTZFBGPLMQ-UHFFFAOYSA-N

100347-55-5
Butyl-[4-(4-fluoro-phenyl)-thiazol-2-yl]-amine (4 suppliers)
Butyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-amine (1 supplier)
BUTYL-1,2,3,4-TETRAHYDRO-1-NAPHTHOL (8 suppliers)
Compound Structure IUPAC Name: 1-butyl-3,4-dihydro-2H-naphthalen-1-ol | CAS Registry Number: 85665-92-5
Synonyms: EINECS 288-183-5, CID3020894, Butyl-1,2,3,4-tetrahydro-1-naphthol

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEPHQOGHQQLGNM-UHFFFAOYSA-N

85665-92-5
Butyl-2-(4-butoxyphenyl) acetate (1 supplier)
Butyl-2-decenoate (20 suppliers)
Compound Structure IUPAC Name: butyl (E)-dec-2-enoate | CAS Registry Number: 7492-45-7
Synonyms: Butyl decylenate, Butyl 2-decenoate, 2-Decenoic acid, butyl ester, FEMA No. 2194, CID5463906

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTCZJIDFDTTXSG-VAWYXSNFSA-N

7492-45-7
Butyl-2-Methylvalerate (23 suppliers)
Compound Structure IUPAC Name: butyl 2-methylpentanoate | CAS Registry Number: 6297-41-2
Synonyms: Butyl 2-methylvalerate, Pentanoic acid, 2-methyl-, butyl ester, CID95539, NSC17885, EINECS 228-569-2, NSC 17885, Valeric acid, 2-methyl-, butyl ester, Valeric acid, 2-methyl-, butyl ester (8CI)

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMVUGLMJUHFPSJ-UHFFFAOYSA-N

6297-41-2
butyl-2-propenoate, ethenylbenzene, (2 suppliers)183598-43-8
butyl-2-propenoate, ethenylbezene, (2 suppliers)65328-33-8
butyl-2-propenoate,N-(hydroxymethyl)-2-propenamide, and (2 suppliers)62066-52-8
Butyl-2-propynyl Ester Carbamic Acid (45 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl N-butylcarbamate | CAS Registry Number: 76114-73-3
Synonyms: PROPARGYL BUTYLCARBAMATE, Prop-2-yn-1-yl butylcarbamate, AG-H-03635, Prop-2-ynyl N-butylcarbamate, N-Butyl propargyl carbamate, CTK5E2492, MolPort-020-001-068, AKOS006240963, N-butylcarbamic acid prop-2-ynyl ester, Carbamic acid, butyl-, 2-propynyl ester, AK113802, P633, KB-259372, Carbamic acid,N-butyl-, 2-propyn-1-yl ester, Carbamic acid, N-butyl-, 2-propyn-1-yl ester, A838613, 864493-71-0, Carbamicacid, butyl-, 2-propynyl ester (9CI);2-Propynyl butylcarbamate;N-Butylpropargyl carbamate;Propargyl butylcarbamate;

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTDBXHIIVZZXDH-UHFFFAOYSA-N

76114-73-3
BUTYL-3-((DIMETHYLAMINO)METHYL)-4-HYDROXYBENZOATE (8 suppliers)
Compound Structure IUPAC Name: butyl 3-(dimethylaminomethyl)-4-hydroxybenzoate | CAS Registry Number: 6279-54-5
Synonyms: NSC11380, NSC 11380, CID22677, BRN 2981871, LS-37177, Butyl 3-((dimethylamino)methyl)-4-hydroxybenzoate, BENZOIC ACID, 3-((DIMETHYLAMINO)METHYL)-4-HYDROXY, BUTYL ESTER, Benzoic acid, 3-[(dimethylamino)methyl]-4-hydroxy-, butyl ester

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYUBXKHAWDQIDA-UHFFFAOYSA-N

6279-54-5
BUTYL-A-D-GLUCOPYRANOSIDE (21 suppliers)
Compound Structure IUPAC Name: 2-butoxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 25320-93-8
Synonyms: Butyl-a-D-glucopyranoside, SureCN14210603, AGN-PC-001A95, NP-006945, 2-butoxy-6-(hydroxymethyl)oxane-3,4,5-triol, A817785, S07-0061, (2S,3R,4R,5R,6R)-2-butoxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C10H20O6Molecular Weight: 236.262200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BZANQLIRVMZFOS-UHFFFAOYSA-N

25320-93-8
BUTYL-BIGUANIDE HYDROCHLORIDE (30 suppliers)
Compound Structure IUPAC Name: 2-butyl-1-(diaminomethylidene)guanidine hydrochloride | CAS Registry Number: 1190-53-0
Synonyms: Buformin, buformin hydrochloride, Panformin, Sindiatil, Biforon, Diabrin, Silubin, Adebit, Andere, Buformine HCl, Buformin HCl, Dibetos-B, DBV hydrochloride, Butyl guanylguanidine, Dibetos-B (TN), Ambmblo510549, Butylbiguanide hydrochloride, Buformin hydrochloride (JAN), MolPort-001-801-899, Biguanide, 1-butyl-, hydrochloride

Molecular Formula: C6H16ClN5Molecular Weight: 193.677740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KKLWSPPIRBIEOV-UHFFFAOYSA-N

1190-53-0
BUTYL-BIS(CHLOROMETHYL)-METHYL-SILANE (9 suppliers)
Compound Structure IUPAC Name: butyl-bis(chloromethyl)-methylsilane | CAS Registry Number: 2917-66-0
Synonyms: NSC96803, CID262839

Molecular Formula: C7H16Cl2SiMolecular Weight: 199.193440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BYRMANBYAFPAII-UHFFFAOYSA-N

2917-66-0
BUTYL-BUT-2-YNYL-AMINE (15 suppliers)
Compound Structure IUPAC Name: butyl(but-2-ynyl)azanium | CAS Registry Number: 436099-56-8
Synonyms: ZINC04298706, CID7175855

Molecular Formula: C8H16N+Molecular Weight: 126.219340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: YIDPHGUGBHLNNM-UHFFFAOYSA-O

436099-56-8
Butyl-but-2-ynyl-amine hydrochloride (7 suppliers)
BUTYL-BUTYLSULFANYL-(2-METHYLPHENYL)-SULFANYLIDENE-PHOSPHORANE (7 suppliers)
Compound Structure IUPAC Name: butyl-butylsulfanyl-(2-methylphenyl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 74039-77-3
Synonyms: Butyl butyltolylphosphinodithioate, CID3057499, LS-106275, Phosphinodithioic acid, butyltolyl-, butyl ester

Molecular Formula: C15H25PS2Molecular Weight: 300.462761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLNUBMIHARNEOA-UHFFFAOYSA-N

74039-77-3
BUTYL-CHLORO-TIN (8 suppliers)
Compound Structure IUPAC Name: butyl(chloro)tin | CAS Registry Number: 5462-26-0
Synonyms: NSC8961, CID83369

Molecular Formula: C4H9ClSnMolecular Weight: 211.277260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AAZXYDTXKRXEHM-UHFFFAOYSA-M

5462-26-0
Butyl-cyclopenta-2,4-dien-1-yl-dimethylsilane;titanium(4+);dichloride (1 supplier)
Compound Structure IUPAC Name: butyl-cyclopenta-2,4-dien-1-yl-dimethylsilane;titanium(4+);dichloride | CAS Registry Number: 79269-72-0
Synonyms: Dichlorobis(butyldimethylsilyl-pi-cyclopentadienyl)titanium, Titanium, dichlorobis(butyldimethylsilyl-pi-cyclopentadienyl)-, Bis(eta(sup 5)-n-butyldimethylsilylcyclopentadienyl)dichlorotitan(IV) [German], AC1MI1RI, LS-153900, Bis(eta(sup 5)-n-butyldimethylsilylcyclopentadienyl)dichlorotitan(IV), butyl-cyclopenta-2,4-dien-1-yl-dimethylsilane; titanium(4+); dichloride

Molecular Formula: C22H38Cl2Si2TiMolecular Weight: 477.481120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWIKAVDDYHWTQF-UHFFFAOYSA-L

79269-72-0
Butyl-d9 Paraben (6 suppliers)
BUTYL-DELTA(8)-TETRAHYDROCANNABINOL (6 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-3-butyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 51768-59-3
Synonyms: Butyl-delta(8)-thc, Butyl-delta(8)-tetrahydrocannabinol, CID6452496, 6H-Dibenzo(b,d)pyran-1-ol, 3-butyl-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-, (6aR-trans)-

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVWTXSLOGRTPEH-HZPDHXFCSA-N

51768-59-3
BUTYL-DELTA(9)-TETRAHYDROCANNABINOL (6 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-3-butyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 60008-00-6
Synonyms: Butyl-delta(9)-thc, Butyl-delta(9)-tetrahydrocannabinol, CID6453891, 6H-Dibenzo(b,d)pyran-1-ol, 3-butyl-6a,7,8,10a-tetrahydro-6,6,9-trimethyl-, (6aR-trans)-

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHCQSGYWGBDSIY-HZPDHXFCSA-N

60008-00-6
butyl-diethyl-iodostannane (7 suppliers)
Compound Structure IUPAC Name: butyl-diethyl-iodostannane | CAS Registry Number: 17563-48-3
Synonyms: n-Butyldiethyltin iodide, Stannane, butyldiethyliodo-, BRN 3929197, Butyldiethyltin iodide, Tin, butyldiethyliodo-, AC1L4E5F, Butyldiethyltin iodide (6CI), Tin, butyldiethyliodo- (7CI), LS-146467

Molecular Formula: C8H19ISnMolecular Weight: 360.850930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OLWNHKCECDKZQZ-UHFFFAOYSA-M

17563-48-3
BUTYL-DIETHYL-TIN HAC (6 suppliers)
Compound Structure IUPAC Name: [butyl(diethyl)stannyl] acetate | CAS Registry Number: 6659-33-2
Synonyms: MolPort-003-910-085, NSC142192

Molecular Formula: C10H22O2SnMolecular Weight: 292.990480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBUQSUOAUHCEJL-UHFFFAOYSA-M

6659-33-2
BUTYL-DIISOBUTYL-AMINE (14 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)butan-1-amine | CAS Registry Number: 4230-05-1
Synonyms: AGN-PC-00PX7W, CTK4I6003, AKOS006241946, AG-F-50411, N,N-bis(2-methylpropyl)butan-1-amine, 1-Butanamine,N,N-bis(2-methylpropyl)-, Butylamine,N,N-diisobutyl- (6CI,7CI,8CI)

Molecular Formula: C12H27NMolecular Weight: 185.349480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AICFBSWRYUBVGK-UHFFFAOYSA-N

4230-05-1
BUTYL-DIPHENYL-TIN; BUTYL-DIPHENYL-TIN; SULFANIDE (7 suppliers)
Compound Structure IUPAC Name: butyl-[butyl(diphenyl)stannyl]sulfanyl-diphenylstannane | CAS Registry Number: 25094-60-4
Synonyms: NSC179764

Molecular Formula: C32H38SSn2Molecular Weight: 692.129120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWPUARUQGVBEOL-UHFFFAOYSA-N

25094-60-4
Butyl-ethyl-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanium;bromide (3 suppliers)
Compound Structure IUPAC Name: butyl-ethyl-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanium;bromide | CAS Registry Number: 6634-95-3
Synonyms: NSC35458, NSC-35458

Molecular Formula: C20H25BrOSMolecular Weight: 393.380900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCDMJASHMGKCJS-UHFFFAOYSA-M

6634-95-3
butyl-ethyl-phenacylsulfanium bromide (2 suppliers)
Compound Structure IUPAC Name: butyl-ethyl-phenacylsulfanium;bromide | CAS Registry Number: 6276-69-3
Synonyms: DTXSID30636997, NSC35725, NSC-35725, Butyl(ethyl)(2-oxo-2-phenylethyl)sulfanium bromide

Molecular Formula: C14H21BrOSMolecular Weight: 317.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQXDNQKQUJOLPT-UHFFFAOYSA-M

6276-69-3
BUTYL-META-CYCLOHEPTYLPRODIGININE (11 suppliers)
Compound Structure IUPAC Name: 8-butyl-10-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-11-azabicyclo[7.2.1]dodeca-1(12),9-diene | CAS Registry Number: 56208-07-2
Synonyms: BMCHP, Butyl-meta-cycloheptylprodiginine, CID6449804, Cyclonona(b)pyrrole, 4-butyl-1,4,5,6,7,8,9,10-octahydro-2-((3-methoxy-5-(1H-pyrrol-2-yl)-2H-pyrrol-2-ylidene)methyl)-

Molecular Formula: C25H33N3OMolecular Weight: 391.549020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFJGSGABCGVJGJ-ZICVQNSOSA-N

56208-07-2
Butyl-methyl-(oxolan-2-ylmethyl)sulfanium;4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: butyl-methyl-(oxolan-2-ylmethyl)sulfanium;4-methylbenzenesulfonate | CAS Registry Number: 80518-75-8
Synonyms: AC1MI3B4, Butyl-methyl-(oxolan-2-ylmethyl)sulfanium; 4-methylbenzenesulfonate, LS-148021, Sulfonium, butylmethyl((tetrahydro-2-furanyl)methyl)-, salt with 4- methylbenzenesulfonic acid (1:1)

Molecular Formula: C17H28O4S2Molecular Weight: 360.531820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIUWMQBGNZUMGX-UHFFFAOYSA-M

80518-75-8
Butyl-n-decyl phthalate (15 suppliers)
Compound Structure IUPAC Name: 1-O-butyl 2-O-decyl benzene-1,2-dicarboxylate | CAS Registry Number: 89-19-0
Synonyms: Plasticizer BDP, Decyl butyl phthalate, BUTYL DECYL PHTHALATE, Phthalic acid, butyl decyl ester, WLN: 10OVR BVO4, PX 114, 1,2-Benzenedicarboxylic acid, butyl decyl ester, EINECS 201-885-8, CID6963, NSC 16200, NSC16200, BRN 1999817, LS-109332, 4-09-00-03186 (Beilstein Handbook Reference), 1,2-Benzenedicarboxylic acid, butyl decyl ester (9CI)

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJMAFLHPUNGKOD-UHFFFAOYSA-N

89-19-0
Butyl-N-phenyldithiocarbamate (16 suppliers)
Compound Structure IUPAC Name: butyl N-phenylcarbamodithioate | CAS Registry Number: 14549-44-1
Synonyms: CTK4C4568, AG-D-89441, Carbamodithioic acid,phenyl-, butyl ester (9CI), Carbanilicacid, dithio-, butyl ester (8CI); Butyl dithiocarbanilate; Butylphenyldithiocarbamate

Molecular Formula: C11H15NS2Molecular Weight: 225.373500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCHFIILRWZTRRP-UHFFFAOYSA-N

14549-44-1
Butyl-naphthalen-1-yl-amine (8 suppliers)
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