N-(2-adamantyl)-n-(4-bromophenyl)acetamide,N-(2-Adamantyl)-N-(4-bromophenyl)amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

24401 to 24450 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-adamantyl)-n-(4-bromophenyl)acetamide (0 suppliers)

IUPAC Name: N-(2-adamantyl)-N-(4-bromophenyl)acetamide | CAS Registry Number: 5478-48-8
Synonyms: AC1ME4ZF, N-(2-adamantyl)-N-(4-bromophenyl)acetamide, Ambcb5478488, Oprea1_287924, MolPort-016-585-870, ZINC4989995, ZINC04989995

Molecular Formula:	C₁₈H₂₂BrNO	Molecular Weight:	348.277380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYEJHQCPCMLCKG-UHFFFAOYSA-N

5478-48-8

N-(2-Adamantyl)-N-(4-bromophenyl)amine (2 suppliers)

IUPAC Name: N-(4-bromophenyl)adamantan-2-amine | CAS Registry Number: 87913-26-6
Synonyms: Bromantane, N-(4-bromophenyl)adamantan-2-amine, N-(2-ADAMANTYL)-N-(4-BROMOPHENYL)AMINE, 2-(4-Bromophenyl)aminoadamantane, Bromantan, Bromantan;Bromantane;, PubChem21584, AC1NFLP6, SureCN737152, Ambap87913-26-6, CTK5F9133, N-(4-bromophenyl)-2-adamantanamine, AKOS004120981, AG-H-54632, O035, FT-0663607, A842407, N-(4-Bromophenyl)tricyclo[3.3.1.13,7]decan-2-amine, Tricyclo[3.3.1.13,7]decan-2-amine,N-(4-bromophenyl)-

Molecular Formula:	C₁₆H₂₀BrN	Molecular Weight:	306.240700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWJALJDRFBXHKX-UHFFFAOYSA-N

87913-26-6

N-(2-adamantyl)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-(2-adamantyl)acetamide;hydrochloride | CAS Registry Number: 74525-98-7
Synonyms: N-(2-Adamantyl)acetamide hydrochloride, Acetamide, N-(2-adamantyl)-, hydrochloride, AC1L21BK, LS-8007

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.746300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OMCGEDQQBKTCLN-UHFFFAOYSA-N

74525-98-7

N-(2-adamantyl)formamide hydrochloride (2 suppliers)

IUPAC Name: N-(2-adamantyl)formamide;hydrochloride | CAS Registry Number: 74525-97-6
Synonyms: N-(2-Adamantyl)formamide hydrochloride, FORMAMIDE, N-(2-ADAMANTYL)-, HYDROCHLORIDE, AC1L1E49, LS-69412

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LUWYTUBMYHNJIH-UHFFFAOYSA-N

74525-97-6

N-(2-adamantyl)pyridin-3-amine (0 suppliers)

IUPAC Name: N-(2-adamantyl)pyridin-3-amine | CAS Registry Number: 126947-67-9
Synonyms: BRN 4294731, 3-(Adamant-3-ylamino)pyridine, STK079781, 3-Pyridinamine, N-tricyclo-(3.3.1.1(3,7))dec-2-yl-, n-(tricyclo[3.3.1.13,7]dec-2-yl)pyridin-3-amine, N-Tricyclo(3.3.1.1(sup 3,7))dec-2-yl-3-pyridinamine, 3-Pyridinamine, N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, AC1Q4YVZ, AGN-PC-0JL6CG, AC1L21KK, MolPort-002-942-255, ZINC02020537, AKOS004122891, AKOS005392346, LS-130112, N-[(1r,3r,5R,7R)-tricyclo[3.3.1.1~3,7~]dec-2-yl]pyridin-3-amine

Molecular Formula:	C₁₅H₂₀N₂	Molecular Weight:	228.332700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJIYTWCEQIQWDC-UHFFFAOYSA-N

126947-67-9

N-(2-adamantylcarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide (0 suppliers)

IUPAC Name: N-(2-adamantylcarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide | CAS Registry Number: 5319-16-4
Synonyms: AC1NQS58, AGN-PC-058LMK, N-(2-adamantylthiocarbamoyl)-2-(2,4-dichlorophenoxy)propanamide, AKOS000443655

Molecular Formula:	C₂₀H₂₄Cl₂N₂O₂S	Molecular Weight:	427.387760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMWHGYBSZZVLLN-UHFFFAOYSA-N

5319-16-4

N-(2-ALLYL)-4-PROPYL-4-HEPTANAMINE HCL (1 supplier)

IUPAC Name: [(E)-prop-1-enyl]-(4-propylheptan-4-yl)azanium chloride | CAS Registry Number: 64577-86-2
Synonyms: LCG 21623, CID6434874, LS-74287, N-(2-Propenyl)-4-propyl-4-heptanamine hydrochloride, 4-HEPTANAMINE, N-(2-PROPENYL)-4-PROPYL-, HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₈ClN	Molecular Weight:	233.821120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXMRBXDAMDXXDM-MXZHIVQLSA-N

64577-86-2

N-(2-Allyl-3-hydroxyphenyl)acetamide (1 supplier)

IUPAC Name: N-(3-hydroxy-2-prop-2-enylphenyl)acetamide | CAS Registry Number: 37439-79-5
Synonyms: N-(2-allyl-3-hydroxyphenyl)acetamide, SCHEMBL4980772, DCGKMAMUVWHACT-UHFFFAOYSA-N, DTXSID001248491, MFCD01463321, AKOS006278684, DB-125419, F94229, N-[3-Hydroxy-2-(2-propen-1-yl)phenyl]acetamide

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DCGKMAMUVWHACT-UHFFFAOYSA-N

37439-79-5

N-(2-Amino Ethyl)pyrrolidine (20 suppliers)

IUPAC Name: 2-pyrrolidin-1-ylethanamine | CAS Registry Number: 7154-73-6
Synonyms: Pyrrolidinoethylamine, 1-Pyrrolidineethanamine, Pyrrolidinoethanamine, 2-Pyrrolidinoethyl amine, 2-Pyrrolidinoethylamine, N-(2-Aminoethyl)pyrrolidine, 1-(2-Aminoethyl)pyrrolidine, 2-pyrrolidin-1-ylethanamine, 2-(1-Pyrrolidinyl)ethylamine, A55357_ALDRICH, 2-(1-Pyrrolidinyl)ethanamine, Pyrrolidine, 1-(2-aminoethyl)-, 2-(pyrrolidin-1-yl)ethanamine, 2-pyrrolidin-1-yl-ethyl-amine, NSC73740, CID1344, ALBB-006258, EINECS 230-509-5, NSC 73740, SBB004304

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRXNJTBODVGDRY-UHFFFAOYSA-N

7154-73-6

N-(2-AMINO-1,1-DIMETHYLETHYL)-N,N-DIMETHYLAMINE (2 suppliers)

N-(2-Amino-1,1-dimethylethyl)acetamide (0 suppliers)

n-(2-Amino-1,1-dimethylethyl)benzamide (0 suppliers)

n-(2-Amino-1,1-dimethylethyl)cyclopropanecarboxamide (1 supplier)

N-(2-Amino-1,2-dinitrilovinyl)((3-(trifluoromethyl)phenyl)amino)formamide (0 suppliers)

IUPAC Name: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1025277-29-5
Synonyms: N-(2-amino-1,2-dinitrilovinyl)((3-(trifluoromethyl)phenyl)amino)formamide, AC1O0DCT, MolPort-006-755-950, ZINC3107883, MFCD00170713, AKOS022169257, MS-6572, ST50950746, 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[3-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₁₂H₈F₃N₅O	Molecular Weight:	295.225 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IXSQTPLZWQHSAV-KTKRTIGZSA-N

1025277-29-5

N-(2-Amino-1,2-dinitrilovinyl)((4-(trifluoromethyl)phenyl)amino)formamide (0 suppliers)

IUPAC Name: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1022157-29-4
Synonyms: AC1O4AFN, MFCD01567407, 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₁₂H₈F₃N₅O	Molecular Weight:	295.225 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GMEGQFCBKAFDID-KTKRTIGZSA-N

1022157-29-4

N-(2-AMINO-1,2-DINITRILOVINYL)(PHENYLAMINO)FORMAMIDE, 97% (0 suppliers)

N-(2-AMINO-1,2-DINITRILOVINYL)(PROPYLAMINO)FORMAMIDE, 98% (0 suppliers)

N-(2-amino-1,3-benzothiazol-6-yl)propanamide (3 suppliers)

IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)propanamide | CAS Registry Number: 894364-61-5
Synonyms: SCHEMBL9722829, ZINC59349857, AKOS005150564

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYLMBEKVWFKEBL-UHFFFAOYSA-N

894364-61-5

N-(2-Amino-1,3-dioxoisoindolin-4-yl)acetamide (0 suppliers)

861017-69-8

N-(2-AMINO-1-(AMINOCARBONYL)-3-METHYLBUTYL)HISTIDINE (2 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-1,3-diamino-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 134359-69-6
Synonyms: Naacb-his, CID131779, N-(2-Amino-1-(aminocarbonyl)-3-methylbutyl)histidine, L-Histidine, N-(2-amino-1-(aminocarbonyl)-3-methylbutyl)-, (S-(R*,R*))-

Molecular Formula:	C₁₂H₂₁N₅O₃	Molecular Weight:	283.326840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DSVCFDBACLPEHY-GUBZILKMSA-N

134359-69-6

N-(2-Amino-1-(naphthalen-2-yl)ethyl)-3-(1-methyl-1H-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxamide dihydrochloride (1 supplier)

2649071-22-5

N-(2-Amino-1-(naphthalen-2-yl)ethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-7-carboxamide dihydrochloride (1 supplier)

2490404-65-2

N-(2-amino-1-benzylethyl)-N,N-diethylamine (0 suppliers)

N-(2-AMINO-1-BENZYLETHYL)-N,N-DIMETHYLAMINE (0 suppliers)

N-(2-Amino-1-cyclohexylethyl)-2-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(2-amino-1-cyclohexylethyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1568635-90-4

Molecular Formula:	C₁₄H₂₁N₃O₄S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GWZBGKIRFDDKHZ-UHFFFAOYSA-N

1568635-90-4

N-(2-Amino-1-cyclohexylethyl)-4-nitrobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-(2-amino-1-cyclohexylethyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1795490-20-8

Molecular Formula:	C₁₄H₂₁N₃O₄S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WCYBWXDKNVNAME-UHFFFAOYSA-N

1795490-20-8

N-(2-amino-1-cyclohexylethyl)-N,N-dimethylamine (0 suppliers)

N-(2-Amino-1-cyclopentylethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide hydrochloride (1 supplier)

2418722-52-6

N-(2-Amino-1-cyclopentylethyl)-2-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(2-amino-1-cyclopentylethyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1835588-34-5

Molecular Formula:	C₁₃H₁₉N₃O₄S	Molecular Weight:	313.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JPSUJEIWACZTJA-UHFFFAOYSA-N

1835588-34-5

N-(2-Amino-1-cyclopentylethyl)-4-nitrobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-(2-amino-1-cyclopentylethyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1795534-03-0

Molecular Formula:	C₁₃H₁₉N₃O₄S	Molecular Weight:	313.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DJILYOFIJNAOMA-UHFFFAOYSA-N

1795534-03-0

N-(2-amino-1-cyclopropylethyl)-2-nitrobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-(2-amino-1-cyclopropylethyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1586707-60-9
Synonyms: AKOS014522944, MCULE-8369468503, N-(2-AMINO-1-CYCLOPROPYLETHYL)-2-NITROBENZENE-1-SULFONAMIDE

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ARDXHZHZFAIFSG-UHFFFAOYSA-N

1586707-60-9

N-(2-amino-1-cyclopropylethyl)-4-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(2-amino-1-cyclopropylethyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1588845-84-4
Synonyms: AKOS014523004, N-(2-AMINO-1-CYCLOPROPYLETHYL)-4-NITROBENZENE-1-SULFONAMIDE

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CCUQRIVBPNHTJT-UHFFFAOYSA-N

1588845-84-4

N-(2-Amino-1-cyclopropylethyl)-N-methyl-2-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(2-amino-1-cyclopropylethyl)-N-methyl-2-nitrobenzenesulfonamide | CAS Registry Number: 1840233-70-6

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WRSXLEQDAUTCRK-UHFFFAOYSA-N

1840233-70-6

N-(2-Amino-1-cyclopropylethyl)-N-methyl-4-nitrobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(2-amino-1-cyclopropylethyl)-N-methyl-4-nitrobenzenesulfonamide | CAS Registry Number: 1832800-83-5

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WTXYUKCSBAPHPJ-UHFFFAOYSA-N

1832800-83-5

N-(2-AMINO-1-METHYLETHYL)-N,N-DIMETHYLAMINE (6 suppliers)

IUPAC Name: 2-N,2-N-dimethylpropane-1,2-diamine | CAS Registry Number: 19764-58-0
Synonyms: Ambnee4026858, 1-Amino-2-(dimethylamino)propane, N2,N2-Dimethyl-1,2-propanediamine, MolPort-003-758-542, NSC166331, 1,2-Propanediamine, N2,N2-dimethyl-, ALBB-000070, CID89217, EINECS 243-280-1, 2-DIMETHYLAMINO-N-PROPYLAMINE, N2,N2-Dimethylpropane-1,2-diamine, STK502192, NSC 166331, N~2~,N~2~-dimethylpropane-1,2-diamine, [2-(N,N-Dimethyl)]-1,2-propanediamine, N-(2-amino-1-methylethyl)-N,N-dimethylamine, 27255-46-5, 63787-54-2

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.178060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNLWBCIUNCAMPH-UHFFFAOYSA-N

19764-58-0

N-(2-amino-1-methylethyl)-N,N-dimethylamine hydrochloride (0 suppliers)

N-(2-amino-1-methylethyl)-N-methyl-N-phenylamine (0 suppliers)

N-(2-AMINO-1-METHYLETHYL)PROPANE-1,2-DIAMINE (5 suppliers)

IUPAC Name: 2-N-(2-aminopropyl)propane-1,2-diamine | CAS Registry Number: 44816-77-5
Synonyms: EINECS 256-165-6, CID3016427, N-(2-Aminopropyl)propane-1,2-diamine, N-(2-Amino-1-methylethyl)propane-1,2-diamine, I05-0425

Molecular Formula:	C₆H₁₇N₃	Molecular Weight:	131.219280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZWSGQNNHVMWSFL-UHFFFAOYSA-N

44816-77-5

N-(2-amino-1-methylsulfanyl-2-oxoethyl)-4-methoxybenzamide (0 suppliers)

IUPAC Name: N-(2-amino-1-methylsulfanyl-2-oxoethyl)-4-methoxybenzamide | CAS Registry Number: 32496-96-1
Synonyms: NSC177932, AGN-PC-0JOME3, AC1L6Y5Q, NSC-177932, N-(carbamoyl-methylsulfanyl-methyl)-4-methoxy-benzamide

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.305460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YHHCJXBJPBDNOQ-UHFFFAOYSA-N

32496-96-1

N-(2-amino-1-methylsulfanyl-2-oxoethyl)benzamide (0 suppliers)

IUPAC Name: N-(2-amino-1-methylsulfanyl-2-oxoethyl)benzamide | CAS Registry Number: 13452-19-2
Synonyms: alpha-Methylmercaptohippuramide, BENZAMIDE, N-(CARBAMOYL(METHYLTHIO)METHYL)-, BRN 2584485, N-(Carbamoyl(methylthio)methyl)benzamide, NSC177926, AGN-PC-0JKIJS, AC1L1A90, NSC-177926, LS-26018

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.279480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNPRISCHSXHWNJ-UHFFFAOYSA-N

13452-19-2

N-(2-Amino-1-phenylethyl)-3-methoxyaniline (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-1-phenylethane-1,2-diamine | CAS Registry Number: 1267895-82-8
Synonyms: N-(2-amino-1-phenylethyl)-3-methoxyaniline, AKOS014712070, NE55649

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTSOFJYLPQGFMK-UHFFFAOYSA-N

1267895-82-8

N-(2-AMINO-1-PHENYLETHYL)-N,N-DIETHYLAMINE (6 suppliers)

IUPAC Name: N,N-diethyl-1-phenylethane-1,2-diamine | CAS Registry Number: 31788-97-3
Synonyms: N-(2-amino-1-phenylethyl)-N,N-diethylamine, (2-amino-1-phenylethyl)diethylamine, SBB010880, AC1MYPJR, BAS 12433378, AC1Q2YXQ, CTK4G7746, MolPort-002-021-945, HMS1704N01, STK664113, AKOS000200884, AG-F-06098, MCULE-1144660325, N,N-diethyl-1-phenylethane-1,2-diamine, ST4131064, BB 0218480, FT-0678756, 1,2-Ethanediamine,N1,N1-diethyl-1-phenyl-, EN300-10761, Ethylenediamine,N1,N1-diethyl-1-phenyl- (8CI)

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZXCVEIVPQIPKIO-UHFFFAOYSA-N

31788-97-3

N-(2-amino-1-thien-3-ylethyl)-N,N-diethylamine (0 suppliers)

N-(2-amino-1-thien-3-ylethyl)-N,N-dimethylamine (0 suppliers)

N-(2-amino-2,3,3a,4-tetrahydrobenzo[d]thiazol-6-yl)propionamide (0 suppliers)

IUPAC Name: N-(2-amino-2,3,3a,4-tetrahydro-1,3-benzothiazol-6-yl)propanamide | CAS Registry Number: 1225373-35-2
Synonyms: SCHEMBL1235033, CTK8E2541, SBB070573, AKOS015915295, RP27598, DA-47083, I14-6478

Molecular Formula:	C₁₀H₁₅N₃OS	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XCKTVIZGRNFWRE-UHFFFAOYSA-N

1225373-35-2

N-(2-AMINO-2,3-DIHYDRO-1H-INDEN-5-YL)-6-METHYL-4'-(TRIFLUOROMETHYL)BIPHENYL-2-CARBOXAMIDE (0 suppliers)

N-(2-amino-2-(2-methoxyphenyl)ethyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[2-amino-2-(2-methoxyphenyl)ethyl]methanesulfonamide | CAS Registry Number: 1240480-96-9
Synonyms: DA-13837

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UDKMGEXFVPPFED-UHFFFAOYSA-N

1240480-96-9

N-(2-Amino-2-(4-isopropylphenyl)ethyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-4-carboxamide hydrochloride (1 supplier)

2418715-96-3

N-(2-Amino-2-(hydroxyimino)ethyl)acetamide (3 suppliers)

IUPAC Name: N-[(2Z)-2-amino-2-hydroxyiminoethyl]acetamide | CAS Registry Number: 390817-84-2
Synonyms: N-[(2Z)-2-amino-2-(hydroxyimino)ethyl]acetamide, MolPort-012-191-651, ZX-CM010405, MFCD12794131, AKOS030631162, Y-7219

Molecular Formula:	C₄H₉N₃O₂	Molecular Weight:	131.135 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SMJUVNGMYHLQES-UHFFFAOYSA-N

390817-84-2

N-(2-amino-2-cyclopropylethyl)-2-nitrobenzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(2-amino-2-cyclopropylethyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1831000-87-3
Synonyms: N-(2-AMINO-2-CYCLOPROPYLETHYL)-2-NITROBENZENE-1-SULFONAMIDE

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PAJDHMHWEYJMLN-UHFFFAOYSA-N

1831000-87-3

24401 to 24450 of 130796 results Page:

480 481 482 483 484 485 486 487 488 [489] 490 491 492 493 494 495 496 497 498 499 500