2-(BUTAN-2-YLSULFANYL-ETHOXY-PHOSPHORYL)SULFANYLBUTANE,2-(butane-1-sulfonamido)-3-hydroxybutanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

154251 to 154300 of 399131 results Page:

3080 3081 3082 3083 3084 3085 [3086] 3087 3088 3089 3090 3091 3092 3093 3094 3095 3096 3097 3098 3099 3100

PRODUCT NAME

CAS Registry Number

2-(BUTAN-2-YLSULFANYL-ETHOXY-PHOSPHORYL)SULFANYLBUTANE (2 suppliers)

IUPAC Name: 2-[butan-2-ylsulfanyl(ethoxy)phosphoryl]sulfanylbutane | CAS Registry Number: 103735-82-6
Synonyms: Ebufos, Cadusafos, Sebuphos, Sebufos, Taredan, Rugby, Cadusafos [ISO], HSDB 7139, CHEBI:38588, FMC 67825, MolPort-006-391-914, CID91752, O-Ethyl-S,S-di-sec-butylphosphorodithioate, S,S-Di-sec-butyl O-ethyl phosphorodithioate, NCGC00163912-01, LS-108042, LS-108278, O-ethyl, S-bis(1-methylpropyl)phosphorodithioate, O-Ethyl-S,S-bis(1-methylpropyl)phosphorodithioate, O-ethyl S,S-bis(1-methylpropyl) dithiophosphate

Molecular Formula:	C₁₀H₂₃O₂PS₂	Molecular Weight:	270.392181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXRPCFINVWWFHQ-UHFFFAOYSA-N

103735-82-6

2-(butane-1-sulfonamido)-3-hydroxybutanoic acid (1 supplier)

IUPAC Name: 2-(butylsulfonylamino)-3-hydroxybutanoic acid | CAS Registry Number: 1162640-42-7
Synonyms: 2-(butylsulfonylamino)-3-hydroxybutanoic acid, AKOS000127515, MCULE-9623408377, 2-(Butylsulfonamido)-3-hydroxybutanoic acid, EN300-84059, Z1270255476

Molecular Formula:	C₈H₁₇NO₅S	Molecular Weight:	239.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LMHBPNJVIRILAB-UHFFFAOYSA-N

1162640-42-7

2-(butane-1-sulfonamido)-3-methylbutanoic acid (2 suppliers)

IUPAC Name: 2-(butylsulfonylamino)-3-methylbutanoic acid | CAS Registry Number: 75228-50-1
Synonyms: 2-[(butylsulfonyl)amino]-3-methylbutanoic acid, 2-(butylsulfonylamino)-3-methylbutanoic acid, (Butylsulfonyl)valine, AKOS000128960, AKOS017264089, MCULE-8524509547, 2-(butylsulfonamido)-3-methylbutanoic acid, CS-0263407, EN300-86678, Z45637453

Molecular Formula:	C₉H₁₉NO₄S	Molecular Weight:	237.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JHELFOKTBJWHPA-UHFFFAOYSA-N

75228-50-1

2-(Butane-1-sulfonamido)acetic acid (6 suppliers)

IUPAC Name: 2-(butylsulfonylamino)acetic acid | CAS Registry Number: 107491-00-9
Synonyms: 2-(butane-1-sulfonamido)acetic acid, [(Butylsulfonyl)amino]acetic acid, 2-(butylsulfonamido)acetic acid, SCHEMBL10897013, ZINC11888656, AKOS000126378, MCULE-9192888534, NE43833

Molecular Formula:	C₆H₁₃NO₄S	Molecular Weight:	195.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCEPGUXQDBYFJF-UHFFFAOYSA-N

107491-00-9

2-(Butane-1-sulfonamido)propanoic acid (6 suppliers)

IUPAC Name: 2-(butylsulfonylamino)propanoic acid | CAS Registry Number: 1009164-46-8
Synonyms: 2-(butane-1-sulfonamido)propanoic acid, 2-[(butylsulfonyl)amino]propanoic acid, (2s)-2-(butane-1-sulfonamido)propanoic acid, SCHEMBL5122363, CTK6E3731, 1212101-61-5, AKOS000264532, AKOS017264115, MCULE-2667797013, NE37131, NCGC00323347-01, EN300-11763, AB01318268-02, 2-[(butylsulfonyl)amino]propanoic acid, AldrichCPR, Z45674833

Molecular Formula:	C₇H₁₅NO₄S	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OZSRHFORCGVPJI-UHFFFAOYSA-N

1009164-46-8

2-(Butane-1-sulfonyl)-2,6-diazaspiro[3.4]octane (1 supplier)

IUPAC Name: 2-butylsulfonyl-2,7-diazaspiro[3.4]octane | CAS Registry Number: 1782715-61-0

Molecular Formula:	C₁₀H₂₀N₂O₂S	Molecular Weight:	232.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBWNYRVLPJZKHJ-UHFFFAOYSA-N

1782715-61-0

2-(BUTANE-1-SULFONYL)-BENZOTHIAZOL-6-YLAMINE (1 supplier)

2-(butane-1-sulfonyl)acetic acid (3 suppliers)

IUPAC Name: 2-butylsulfonylacetic acid | CAS Registry Number: 91326-22-6
Synonyms: 2-butylsulfonylacetic acid, 2-(Butane-1-sulfonyl)acetic acid, (butylsulfonyl)acetic acid, SCHEMBL4592216, ZINC4753673, STK687663, AKOS000167559, MCULE-9125747616, NCGC00337068-01, AB01330487-02

Molecular Formula:	C₆H₁₂O₄S	Molecular Weight:	180.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUEVTXQZLGSQGC-UHFFFAOYSA-N

91326-22-6

2-(Butane-1-sulfonyl)aniline, HCl (4 suppliers)

IUPAC Name: 2-butylsulfonylaniline;hydrochloride | CAS Registry Number: 76697-55-7
Synonyms: 2-(Butane-1-sulfonyl)aniline hydrochloride, MolPort-020-394-510, 2-(Butane-1-sulfonyl)aniline HCl, MFCD21333104, AKOS026673803, AK198174, OR147127, V7684

Molecular Formula:	C₁₀H₁₆ClNO₂S	Molecular Weight:	249.753 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRKPWUOGOFDTJM-UHFFFAOYSA-N

76697-55-7

2-(BUTANE-1-SULPHONYL)THIOACETAMIDE (1 supplier)

2-(BUTANE-2-SULPHONYL)THIOACETAMIDE (1 supplier)

2-(butanoylamino)-n,n-dicyclohexylbenzamide (1 supplier)

IUPAC Name: 2-(butanoylamino)-N,N-dicyclohexylbenzamide | CAS Registry Number: 5484-26-4
Synonyms: ZINC02464180, AC1M0OEY, Oprea1_338907, MolPort-002-115-787, ZINC2464180, AKOS024294901, MCULE-4582211685, 2-(butanoylamino)-N,N-dicyclohexylbenzamide, ST45123945, ST50658860, N-[2-(N,N-dicyclohexylcarbamoyl)phenyl]butanamide

Molecular Formula:	C₂₃H₃₄N₂O₂	Molecular Weight:	370.528260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWENFTMUEUKFCD-UHFFFAOYSA-N

5484-26-4

2-(Butoxycarbonyl)-5-nitrobenzoic acid (1 supplier)

IUPAC Name: 2-butoxycarbonyl-5-nitrobenzoic acid | CAS Registry Number: 1647063-86-2

Molecular Formula:	C₁₂H₁₃NO₆	Molecular Weight:	267.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IGYAILQIDAZJAE-UHFFFAOYSA-N

1647063-86-2

2-(Butoxymethyl)-2-ethylbutane-1-sulfonyl chloride (1 supplier)

1495739-07-5

2-(Butoxymethyl)-3,3-dimethylbutane-1-sulfonyl chloride (1 supplier)

1464982-59-9

2-(Butoxymethyl)-3-methylbutane-1-sulfonyl chloride (1 supplier)

1488726-92-6

2-(Butoxymethyl)-4-fluorobenzaldehyde (4 suppliers)

IUPAC Name: 2-(butoxymethyl)-4-fluorobenzaldehyde | CAS Registry Number: 1443338-41-7
Synonyms: 2-[(n-Butyloxy)methyl]-4-fluorobenzaldehyde, ZINC95738711, AKOS027392377

Molecular Formula:	C₁₂H₁₅FO₂	Molecular Weight:	210.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPOUZBQIJAMYLU-UHFFFAOYSA-N

1443338-41-7

2-(Butoxymethyl)-4-fluorobenzenethiol (4 suppliers)

IUPAC Name: 2-(butoxymethyl)-4-fluorobenzenethiol | CAS Registry Number: 1379348-34-1
Synonyms: 2-[(n-Butyloxy)methyl]-4-fluorothiophenol, ZINC95738853, AKOS027392094

Molecular Formula:	C₁₁H₁₅FOS	Molecular Weight:	214.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXIDYXVDPSVAEM-UHFFFAOYSA-N

1379348-34-1

2-(Butoxymethyl)benzaldehyde (4 suppliers)

IUPAC Name: 2-(butoxymethyl)benzaldehyde | CAS Registry Number: 1379066-26-8
Synonyms: 2-[(n-Butyloxy)methyl]benzaldehyde, SCHEMBL14948694, ZINC95738636, AKOS027444601

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRFPEYSSGFVPGJ-UHFFFAOYSA-N

1379066-26-8

2-(Butoxymethyl)furan (8 suppliers)

IUPAC Name: 2-(butoxymethyl)furan | CAS Registry Number: 56920-82-2
Synonyms: FURAN, 2-(BUTOXYMETHYL)-, BRN 0112762, AGN-PC-0JKSGR, AC1L26Z7, SCHEMBL1287680, MolPort-035-706-620, GEO-03142, LS-70074, 2-17-00-00114 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPDABMXTZAZGFC-UHFFFAOYSA-N

56920-82-2

2-(BUTOXYMETHYL)OXIRANE (7 suppliers)

IUPAC Name: 3-[9-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propan-1-amine; 2-(butoxymethyl)oxirane | CAS Registry Number: 68334-60-1
Synonyms: CID6455861, 2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-dipropanamine, polymer with (butoxymethyl)oxirane, 2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-dipropanamine, polymer with(butoxymethyl)oxirane, 2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-dipropanamine, polymer with 2-(butoxymethyl)oxirane, 3,9-Bis(3-aminopropyl)-2,4,8,10-tetraoxaspiro(5,5)undecane, butyl glycidyl ether addition product

Molecular Formula:	C₂₀H₄₀N₂O₆	Molecular Weight:	404.541400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZZTGYKOPQAHEJT-UHFFFAOYSA-N

68334-60-1

2-(BUTOXYMETHYL)OXIRANE; 2-(CHLOROMETHYL)OXIRANE; 4-[1-(4-HYDROXYPHENYL)-1-METHYL-ETHYL]PHENOL (2 suppliers)

IUPAC Name: 4-chloro-3-[chloro(difluoro)methyl]-4,4-difluoro-3-hydroxy-2-methyl-1-phenylbutan-1-one | CAS Registry Number: 34844-20-7
Synonyms: 4-chloro-3-[chloro(difluoro)methyl]-4,4-difluoro-3-hydroxy-2-methyl-1-phenylbutan-1-one, NSC162155, AC1L6LDA, AC1Q5ESM, CTK4H3125, AR-1G1627, AG-J-22905, NSC-162155

Molecular Formula:	C₁₂H₁₀Cl₂F₄O₂	Molecular Weight:	333.106213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WMTRZNHXXJKFTP-UHFFFAOYSA-N

34844-20-7

2-(butoxymethyl)oxirane;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;prop-2-enoic Acid (1 supplier)

IUPAC Name: 2-(butoxymethyl)oxirane;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;prop-2-enoic acid | CAS Registry Number: 66085-58-3
Synonyms: AC1O5B3L, HE071031, ACRYLIC ACID; BISPHENOL-A; EPICHLOROHYDRIN; GLYCIDYL N-BUTYL ETHER, 2-(butoxymethyl)oxirane; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (butoxymethyl)oxirane and (chloromethyl)oxirane, 2-propenoate, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(butoxymethyl)oxirane and 2-(chloromethyl)oxirane, 2-propenoate

Molecular Formula:	C₂₈H₃₉ClO₇	Molecular Weight:	523.058060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JAJQBYDKKARDJV-UHFFFAOYSA-N

66085-58-3

2-(butoxymethyl)oxirane;trichloro(methyl)stannane (1 supplier)

IUPAC Name: 2-(butoxymethyl)oxirane;trichloro(methyl)stannane | CAS Registry Number: 71119-47-6
Synonyms: AC1L59BF, Glycidyl butyl ether, methytin trichloride reaction product, EINECS 275-204-8, 2-(butoxymethyl)oxirane; trichloro(methyl)stannane

Molecular Formula:	C₈H₁₇Cl₃O₂Sn	Molecular Weight:	370.288380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZYZXBMHNNSNCE-UHFFFAOYSA-K

71119-47-6

2-(BUTOXYMETHYL)TETRAHYDROFURAN (3 suppliers)

IUPAC Name: 2-(butoxymethyl)oxolane | CAS Registry Number: 19114-88-6
Synonyms: 2-(butoxymethyl)oxolane, AC1NDT15, SureCN2301668, CTK0E1518, Furan, 2-(butoxymethyl)tetrahydro-, AG-E-39564

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGZISVXTYZWYPK-UHFFFAOYSA-N

19114-88-6

2-(Butyl((5-methylfuran-2-yl)methyl)amino)ethan-1-ol (1 supplier)

1250542-36-9

2-(Butyl(2-cyanobenzyl)amino)acetamide (2 suppliers)

1303745-88-1

2-(Butyl(2-hydroxyethyl)amino)-1-(2-methylmorpholino)ethan-1-one (2 suppliers)

1376229-87-6

2-(BUTYL(4-((3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO)PHENYL)AMINO)ETHANOL (2 suppliers)

IUPAC Name: 1,3-bis(3-methylbutoxy)propan-2-ol | CAS Registry Number: 626-78-8
Synonyms: 1,3-bis(3-methylbutoxy)propan-2-ol, 1,3-Diisoamyloxy-2-propanol, 1,3-Diisoamyl glycerol diether, 2-Propanol, 1,3-diisopentyloxy-, 2-Propanol, 1,3-di(isopentyloxy)-, NSC 26600, BRN 1753036, 2-Propanol, 1,3-bis(3-methylbutoxy)-, AI3-03555, NSC26600, AC1L2BQT, AC1Q77NH, 2-Propanol,3-di(isopentyloxy)-, CTK5B5563, 2-Propanol,3-bis(isopentyloxy)-, KST-1B6784, WLN: 1Y1&2OYQO2Y1&1, 2-Propanol,3-bis(3-methylbutoxy)-, AR-1B6625, NSC-26600

Molecular Formula:	C₁₃H₂₈O₃	Molecular Weight:	232.359620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARRCKRNGGJHASO-UHFFFAOYSA-N

626-78-8

2-(Butyl(ethyl)amino)-2-phenylacetic acid (2 suppliers)

IUPAC Name: 2-[butyl(ethyl)amino]-2-phenylacetic acid | CAS Registry Number: 1099616-90-6
Synonyms: 2-[BUTYL(ETHYL)AMINO]-2-PHENYLACETIC ACID, AKOS009232785, AM805719

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODWXHGSVGATZRH-UHFFFAOYSA-N

1099616-90-6

2-(Butyl(ethyl)amino)-2-phenylacetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-[butyl(ethyl)amino]-2-phenylacetic acid;hydrochloride | CAS Registry Number: 1956306-15-2
Synonyms: 2-[BUTYL(ETHYL)AMINO]-2-PHENYLACETIC ACID HCL, MFCD28991759, AKOS027256337, AK208325, [BUTYL(ETHYL)AMINO](PHENYL)ACETIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.785 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIOCPYDIWVCGCH-UHFFFAOYSA-N

1956306-15-2

2-(butyl(m-tolyl)amino)ethyl acetate (3 suppliers)

IUPAC Name: 2-(N-butyl-3-methylanilino)ethyl acetate | CAS Registry Number: 110799-33-2
Synonyms: SCHEMBL11706940, CTK6E1984, n-Butyl-n-acetoxyethyl-m-toluidine, AKOS015890516, 2-[Butyl(3-methylphenyl)amino]ethyl acetate, I01-6500

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKIRSSZVDBAFEF-UHFFFAOYSA-N

110799-33-2

2-(Butyl(methyl)amino)-2-phenylacetic acid (2 suppliers)

IUPAC Name: 2-[butyl(methyl)amino]-2-phenylacetic acid | CAS Registry Number: 1105699-51-1
Synonyms: 2-[BUTYL(METHYL)AMINO]-2-PHENYLACETIC ACID, AKOS009233732, AM805844

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNLCYGOABMPBIU-UHFFFAOYSA-N

1105699-51-1

2-(Butyl(methyl)amino)-2-phenylacetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-[butyl(methyl)amino]-2-phenylacetic acid;hydrochloride | CAS Registry Number: 1956306-26-5
Synonyms: 2-[BUTYL(METHYL)AMINO]-2-PHENYLACETIC ACID HCL, MFCD28991763, AKOS027256341, AK208329, [BUTYL(METHYL)AMINO](PHENYL)ACETIC ACID HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.758 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXVYSCRINJZQQE-UHFFFAOYSA-N

1956306-26-5

2-(Butyl(methyl)amino)-N'-hydroxybenzimidamide (4 suppliers)

IUPAC Name: 2-[butyl(methyl)amino]-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 1021244-79-0
Synonyms: 2-[BUTYL(METHYL)AMINO]-N'-HYDROXYBENZENECARBOXIMIDAMIDE, 7589AC, AKOS000261390, AK-65692, (Z)-2-[butyl(methyl)amino]-N'-hydroxybenzene-1-carboximidamide

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBNWCZXWPRXPMK-UHFFFAOYSA-N

1021244-79-0

2-(Butyl(methyl)amino)isonicotinic acid (3 suppliers)

2-(Butyl(methyl)amino)nicotinic acid (1 supplier)

2-(BUTYL-2-METHYLPHENOXY)-1-(2-PHENYLETHOXY)ETHANOL (3 suppliers)

IUPAC Name: 2-(3-butyl-2-methylphenoxy)-1-phenethyloxyethanol | CAS Registry Number: 94247-88-8
Synonyms: EINECS 304-259-3, CID3024122, 2-(Butyl-2-methylphenoxy)-1-(2-phenylethoxy)ethanol

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.445220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSIKWJJARZRVBV-UHFFFAOYSA-N

94247-88-8

2-(BUTYL-METHYL-AMINO)-1-(2,3-DIHYDRO-1H-INDEN-5-YL)ETHANOL MALEATE (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid; 2-[butyl(methyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanol | CAS Registry Number: 55020-16-1
Synonyms: CID6446163, LS-81740, 2,3-Dihydro-alpha-((butylmethylamino)methyl)-1H-indene-5-methanol maleate, 1H-Indene-5-methanol, 2,3-dihydro-alpha-((butylmethylamino)methyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₀H₂₉NO₅	Molecular Weight:	363.447960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CTKBLCKUFJQYRI-BTJKTKAUSA-N

55020-16-1

2-(BUTYL{3-[(7-CHLOROQUINOLIN-4-YL)AMINO]PROPYL}AMINO)ETHANOL (2 suppliers)

IUPAC Name: 4-[(2-chlorophenyl)methylideneamino]phenol | CAS Registry Number: 6272-16-8
Synonyms: STK047215, 4-{[(e)-(2-chlorophenyl)methylene]amino}phenol, NSC37084, AC1L5UN8, AC1Q3RT3, CTK5B5756, MolPort-002-936-217, AR-1G0052, NSC-37084, ZINC18105920, AKOS003632364, AG-J-35260, MCULE-3468980627, 4-[(2-chlorophenyl)methylideneamino]phenol, Phenol,4-[[(2-chlorophenyl)methylene]amino]-, 4-[1-Aza-2-(2-chlorophenyl)ethenyl]benzen-1-ol, 4-{[(E)-(2-chlorophenyl)methylidene]amino}phenol, Phenol,p-[(o-chlorobenzylidene)amino]- (7CI,8CI); 4-(o-Chlorobenzylideneamino)phenol;NSC 37084

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXMPGVPZJQOWAF-UHFFFAOYSA-N

6272-16-8

2-(BUTYLAMINO)-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOL (1 supplier)

IUPAC Name: 2-(butylamino)-1,1-bis(4-chlorophenyl)ethanol | CAS Registry Number: 321432-91-1
Synonyms: 2-(butylamino)-1,1-bis(4-chlorophenyl)-1-ethanol, GNF-Pf-4934, 2-(butylamino)-1,1-bis(4-chlorophenyl)ethanol, 2-(butylamino)-1,1-bis(4-chlorophenyl)ethan-1-ol, MLS000692164, CHEMBL584841, REGID_for_CID_3257554, HMS2629N18, ZINC3128467, MMV665929, NSC766510, AKOS005082606, 1J-340S, MCULE-6392817206, NSC-766510, SMR000333847

Molecular Formula:	C₁₈H₂₁Cl₂NO	Molecular Weight:	338.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNENUMVAFKDMEM-UHFFFAOYSA-N

321432-91-1

2-(butylamino)-1,2-bis(4-chlorophenyl)ethanone;hydrochloride (2 suppliers)

IUPAC Name: 2-(butylamino)-1,2-bis(4-chlorophenyl)ethanone;hydrochloride | CAS Registry Number: 5341-09-3
Synonyms: AGN-PC-04F7V3, NSC2047, NSC-2047, 2-(BUTYLAMINO)-1,2-BIS(4-CHLOROPHENYL)ETHANONE HYDROCHLORIDE, 4'-CHLOROPHENYL .ALPHA.-(BUTYLAMINO)-4-CHLOROBENZYL KETONE, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₀Cl₃NO	Molecular Weight:	372.716500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMHWAMHOEJBUDR-UHFFFAOYSA-N

5341-09-3

2-(butylamino)-1,2-bis(4-methoxyphenyl)ethanone;hydrochloride (2 suppliers)

IUPAC Name: 2-(butylamino)-1,2-bis(4-methoxyphenyl)ethanone;hydrochloride | CAS Registry Number: 7155-27-3
Synonyms: NSC32263, NSC-32263, 2-(BUTYLAMINO)-1,2-BIS(4-METHOXYPHENYL)ETHANONE HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₆ClNO₃	Molecular Weight:	363.878340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MZRFEHLGZFFHEC-UHFFFAOYSA-N

7155-27-3

2-(BUTYLAMINO)-1-(2,2,6,6-TETRAMETHYL-4-PHENYL-3,6-DIHYDROPYRIDIN-1(2H)-YL)ETHANONE (3 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-fluorophenyl)sulfonylpropanoic acid | CAS Registry Number: 5460-58-2
Synonyms: NSC21937, CTK5A1877, AG-K-89833, L-Alanine,3-[(4-fluorophenyl)sulfonyl]-

Molecular Formula:	C₉H₁₀FNO₄S	Molecular Weight:	247.243403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JAZXSGCVIRTMDJ-QMMMGPOBSA-N

5460-58-2

2-(BUTYLAMINO)-1-(4-CHLOROPHENYL)-1-PROPANONE (1 supplier)

IUPAC Name: 2-(butylamino)-1-(4-chlorophenyl)propan-1-one | CAS Registry Number: 1225621-71-5
Synonyms: 4-Chlorobutylcathinone, 4-Chloro-n-butylcathinone, 4-CBC, 4-Cbc [NFLIS-DRUG], Para-butyl-N-chlorocathinone, 2-(Butylamino)-1-(4-chlorophenyl)-1-propanone, 2-(Butylamino)-1-(4-chlorophenyl)propan-1-one, N-butyl-2-amino-1-(4-chlorophenyl)propan-1-one, 1-Propanone, 2-(butylamino)-1-(4-chlorophenyl)-

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMDPVFRFGCOFKM-UHFFFAOYSA-N

1225621-71-5

2-(BUTYLAMINO)-1-(4-HYDROXYPHENYL)ETHANONE HYDROCHLORIDE(1:1) (1 supplier)

Synonyms: 11-methyldibenzo[i,lmn]phenanthridine, NSC154311, AC1L6DY2, AC1Q4YM4, CTK4H2409, AR-1C0513, AG-K-08213, NSC-154311

Molecular Formula:	C₂₀H₁₃N	Molecular Weight:	267.323920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJZHEKSZDBXFBS-UHFFFAOYSA-N

34440-88-5

2-(butylamino)-1-(4-iodophenyl)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(butylamino)-1-(4-iodophenyl)ethanol;hydrochloride | CAS Registry Number: 7512-27-8
Synonyms: 2-(BUTYLAMINO)-1-(4-IODOPHENYL)ETHANOL HYDROCHLORIDE, NSC400882, NSC-400882, KB-223850

Molecular Formula:	C₁₂H₁₉ClINO	Molecular Weight:	355.642830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CSORGFCAAJJMHQ-UHFFFAOYSA-N

7512-27-8

2-(butylamino)-1-(4-methoxyphenyl)-2-phenylethanone;hydrochloride (5 suppliers)

IUPAC Name: 2-(butylamino)-1-(4-methoxyphenyl)-2-phenylethanone;hydrochloride | CAS Registry Number: 7403-44-3
Synonyms: NSC34599, NSC-34599

Molecular Formula:	C₁₉H₂₄ClNO₂	Molecular Weight:	333.852360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADMJIDODCQLGIZ-UHFFFAOYSA-N

7403-44-3

2-(butylamino)-1-(4-propan-2-ylsulfanylphenyl)butan-1-ol;hydrochloride (1 supplier)

IUPAC Name: 2-(butylamino)-1-(4-propan-2-ylsulfanylphenyl)butan-1-ol;hydrochloride | CAS Registry Number: 54789-95-6
Synonyms: alpha-(1-(Butylamino)propyl)-4-((1-methylethyl)thio)benzenemethanol hydrochloride, Benzenemethanol, alpha-(1-(butylamino)propyl)-4-((1-methylethyl)thio)-, hydrochloride, AC1MIEA1, LS-30650, 2-(butylamino)-1-(4-propan-2-ylsulfanylphenyl)butan-1-ol hydrochloride

Molecular Formula:	C₁₇H₃₀ClNOS	Molecular Weight:	331.944200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AQJIUFUTVDUENJ-UHFFFAOYSA-N

54789-95-6

2-(butylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]ethanol;hydrochloride (2 suppliers)

IUPAC Name: 2-(butylamino)-1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]ethanol;hydrochloride | CAS Registry Number: 68711-91-1
Synonyms: NSC305791, NSC-305791

Molecular Formula:	C₂₁H₂₁Cl₃F₃NO	Molecular Weight:	466.751750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BXAHWTDDPIRKLM-UHFFFAOYSA-N

68711-91-1

154251 to 154300 of 399131 results Page:

3080 3081 3082 3083 3084 3085 [3086] 3087 3088 3089 3090 3091 3092 3093 3094 3095 3096 3097 3098 3099 3100