N-3-azetidinylMethanesulfonamide,N-3-azetidinylPropanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

69301 to 69350 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-3-azetidinylMethanesulfonamide (4 suppliers)

IUPAC Name: N-(azetidin-3-yl)methanesulfonamide | CAS Registry Number: 1056056-12-2
Synonyms: N-(azetidin-3-yl)methanesulfonamide, N-3-azetidinylmethanesulfonamide, SCHEMBL3319435, JHKHDIBLFHELCU-UHFFFAOYSA-N, MolPort-026-522-588, AKOS014313883, AK161118, AJ-125743, ST24048447

Molecular Formula:	C₄H₁₀N₂O₂S	Molecular Weight:	150.199400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHKHDIBLFHELCU-UHFFFAOYSA-N

1056056-12-2

N-3-azetidinylPropanamide (0 suppliers)

IUPAC Name: N-(azetidin-3-yl)propanamide | CAS Registry Number: 1365212-31-2
Synonyms: SCHEMBL14753210, ZINC85255744, AKOS015530261, DA-45618

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYCNHSWPSGGCGF-UHFFFAOYSA-N

1365212-31-2

N-3-buten-1-yl-4-methyl-N-2-propen-1-ylBenzenesulfonamide (3 suppliers)

IUPAC Name: N-but-3-enyl-4-methyl-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 483370-09-8
Synonyms: Benzenesulfonamide, N-3-butenyl-4-methyl-N-2-propenyl-, SureCN1931740, AGN-PC-00937F, CTK1C6962

Molecular Formula:	C₁₄H₁₉NO₂S	Molecular Weight:	265.371160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFHSWQCNAFAFMO-UHFFFAOYSA-N

483370-09-8

N-3-buten-1-yl-N-(phenylmethyl)-methyl Ester Glycine (1 supplier)

175227-10-8

N-3-CHLOROPHENYLANTHRANILIC ACID (3 suppliers)

IUPAC Name: 5-chloro-2-[[(Z)-indol-3-ylidenemethyl]amino]benzoic acid | CAS Registry Number: 22394-36-1
Synonyms: N-3-Chlorophenylanthranilic acid, BRN 1486010, CID5493251, LS-20474, 2-(Indol-3-ylmethylene)-5-chloroanthranilic acid, Anthranilic acid, 5-chloro-N-(indol-3-ylmethylene)-, 5-21-08-00248 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.723740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HJWQEPFLYIPFEH-MDZDMXLPSA-N

22394-36-1

N-3-CHLOROPROIONY-(4-METHOXY)-ANILINE (10 suppliers)

IUPAC Name: 3-chloro-N-(4-methoxyphenyl)propanamide | CAS Registry Number: 19313-87-2
Synonyms: 3-chloro-n-(4-methoxyphenyl)propanamide, 3-Chloro-N-(4-methoxyphenyl)propionamide, 3-Chloro-N-(4-methoxy-phenyl)-propionamide, N-3-Chloroproiony-(4-methoxy)-aniline, Propanamide, N-(4-methoxyphenyl)-3-chloro-, F9995-0368, ZINC02379768, AC1LB9YK, AC1Q3UGD, SureCN4381948, AC1Q4D38, CTK6H7324, MolPort-000-871-710, ACT09189, AR-1F2726, SBB040631, AKOS000149380, AG-B-96674, AG-E-41100, MCULE-3614491496

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.660780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVNNQFDBJXKWOE-UHFFFAOYSA-N

19313-87-2

N-3-cyclohexen-1-yl-5,6-dimethyl-2-phenyl-7H-Pyrrolo[2,3-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: N-cyclohex-3-en-1-yl-5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 251946-19-7
Synonyms: SCHEMBL4256817, DA-43067

Molecular Formula:	C₂₀H₂₂N₄	Molecular Weight:	318.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SDLLPSMFNIXACN-UHFFFAOYSA-N

251946-19-7

N-3-DIBENZOFURANYLACETAMIDE (6 suppliers)

IUPAC Name: N-dibenzofuran-3-ylacetamide | CAS Registry Number: 5834-25-3
Synonyms: 3-Acetamidodibenzfurane, 3-Acetamidodibenzofuran, 3-Acetylaminodibenzofuran, 3-Dibenzofuranylacetamide, N-3-Dibenzofuranylacetamide, Dibenzofuran, 3-acetamido-, N-Dibenzofuran-3-yl-acetamide, Oprea1_750839, Oprea1_859127, ACETAMIDE, N-3-DIBENZOFURANYL-, BRN 0384210, CHEBI:201927, MolPort-001-845-727, N-Dibenzo[b,d]furan-3-ylacetamide, CID22087, Dibenzofuran, 3-acetamido- (8CI), ZINC04425632, LS-8801, BAS 00101796, 5-18-10-00063 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEHHDJYYMLPGOR-UHFFFAOYSA-N

5834-25-3

N-3-DIBENZOTHIENYLACETAMIDE (4 suppliers)

IUPAC Name: N-dibenzothiophen-3-ylacetamide | CAS Registry Number: 64057-52-9
Synonyms: 3-Acetamidodibenzthiophene, 3-Acetaminodibenzothiophene, N-3-Dibenzothienylacetamide, 3-Acetylaminodibenzothiophene, Acetamide, N-3-dibenzothienyl-, BRN 0192333, CID116464, LS-8803, 4-18-00-07205 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₁NOS	Molecular Weight:	241.308240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPOVNLZGDMDGIK-UHFFFAOYSA-N

64057-52-9

N-3-DIBENZOTHIENYLACETAMIDE S,S-DIOXIDE (2 suppliers)

IUPAC Name: N-(5,5-dioxodibenzothiophen-3-yl)acetamide | CAS Registry Number: 63039-70-3
Synonyms: CHEBI:380118, CID151992, N-3-Dibenzothienylacetamide S,S-dioxide, Acetamide, N-3-dibenzothienyl-, S,S-dioxide, N-(5,5-Dioxo-5H-5lambda*6*-dibenzothiophen-3-yl)-acetamide

Molecular Formula:	C₁₄H₁₁NO₃S	Molecular Weight:	273.307040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWTLIBKQUKLVMU-UHFFFAOYSA-N

63039-70-3

N-3-DIPROPIONYLPHENOTHIAZINE (5 suppliers)

IUPAC Name: 1-(10-propanoyl-4a,10a-dihydrophenothiazin-2-yl)propan-1-one | CAS Registry Number: 887354-89-4
Synonyms: N,2-DIPROPIONYL PHENOTHIAZINE, AC1NFRYS, CTK8G1345, 1-(10-propanoyl-4a,10a-dihydrophenothiazin-2-yl)propan-1-one, RT-014049

Molecular Formula:	C₁₈H₁₉NO₂S	Molecular Weight:	313.413960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGHJGWOQTFPHTI-UHFFFAOYSA-N

887354-89-4

N-3-FLUOROPHENYL 4-BORONOBENZAMIDE (10 suppliers)

IUPAC Name: [4-[(3-fluorophenyl)carbamoyl]phenyl]boronic acid | CAS Registry Number: 874288-05-8
Synonyms: N-3-Fluorophenyl 4-boronobenzamide, ACMC-209qlr, SureCN2556548, CTK5F8396, MolPort-001-776-353, ANW-38749, N-3-Fluorophenyl 4-boronobenzamide,, PC6987, SBB102114, 4-Borono-N-(3-fluorophenyl)benzamide, AKOS015833657, AG-H-52786, KB-57366, B-5430, 4-[(3-Fluorophenyl)carbamoyl]benzeneboronic acid, 4-[(3-fluorophenyl)carbamoyl]phenylboronic acid, [4-[(3-fluorophenyl)carbamoyl]phenyl]boronic acid, A842170, [4-[(3-fluoroanilino)-oxomethyl]phenyl]boronic acid, I01-10666

Molecular Formula:	C₁₃H₁₁BFNO₃	Molecular Weight:	259.040743 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CVYDMRNYGKMSDI-UHFFFAOYSA-N

874288-05-8

N-3-Fluoropropyl-2?-carbomethoxy-3?-(4-tributyltin)nortropane (2 suppliers)

IUPAC Name: methyl 8-(3-fluoropropyl)-3-(4-tributylstannylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 479642-48-3
Synonyms: FP-CIT Tin precursor, FC-1023

Molecular Formula:	C₃₀H₅₀FNO₂Sn	Molecular Weight:	594.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYFWRIDDFCXTGX-UHFFFAOYSA-N

479642-48-3

N-3-FLUOROPROPYLPUTRESCINE (3 suppliers)

IUPAC Name: N'-(3-fluoropropyl)butane-1,4-diamine | CAS Registry Number: 132151-85-0
Synonyms: N-Fppt, N-3-Fluoropropylputrescine, MOLI001058, CID125527, 1,4-Butanediamine, N-(3-fluoropropyl)-

Molecular Formula:	C₇H₁₇FN₂	Molecular Weight:	148.221683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUGPUOGZSGQOPG-UHFFFAOYSA-N

132151-85-0

N-3-Hydroxybutyl ADB-Butinaca (1 supplier)

2748155-91-9

N-3-ISOXAZOLYL-2-THIOPHENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(1,2-oxazol-3-yl)thiophene-2-sulfonamide | CAS Registry Number: 900414-85-9
Synonyms: SureCN4790928, CTK5G7305, AKOS003830647, AG-H-68393

Molecular Formula:	C₇H₆N₂O₃S₂	Molecular Weight:	230.264140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: REPFEAIBUZAYOL-UHFFFAOYSA-N

900414-85-9

N-3-ISOXAZOLYL-4-METHYL-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 4-methyl-N-(1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 900415-41-0
Synonyms: AC1MUJ8K, 4-methyl-N-(1,2-oxazol-3-yl)benzenesulfonamide, CTK5G7307, AKOS003830970, AG-H-68395

Molecular Formula:	C₁₀H₁₀N₂O₃S	Molecular Weight:	238.263000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXKQUACHNQUTIV-UHFFFAOYSA-N

900415-41-0

N-3-ISOXAZOLYL-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 900415-31-8
Synonyms: N-(1,2-oxazol-3-yl)benzenesulfonamide, ST50938769, ZINC06706641, AC1MYC9C, SureCN3477694, CTK5G7306, MolPort-002-109-702, isoxazol-3-yl(phenylsulfonyl)amine, STK479806, AKOS001364444, AG-H-68394, MCULE-7730247382, T5826628

Molecular Formula:	C₉H₈N₂O₃S	Molecular Weight:	224.236420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NRNITHABNQZDAT-UHFFFAOYSA-N

900415-31-8

N-3-METHYLBUTYL-N-1-METHYLACETONYLNITROSAMINE (3 suppliers)

IUPAC Name: N-(3-methylbutyl)-N-(3-oxobutan-2-yl)nitrous amide | CAS Registry Number: 71016-15-4
Synonyms: Mambna, CID51227, BRN 5924833, 3-((Isopentyl)nitrosoamino)-2-butanone, LS-46821, N-3-Methylbutyl-N-1-methylacetonylnitrosamine, 2-Butanone, 3-((3-methylbutyl)nitrosoamino)-, N-3-Methylbutyl-N-1-methyl acetonylnitrosamine, 2-BUTANONE, 3-((ISOPENTYL)NITROSOAMINO)-

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJEKZTPKCBODER-UHFFFAOYSA-N

71016-15-4

N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE (10 suppliers)

IUPAC Name: 3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide | CAS Registry Number: 168982-69-2
Synonyms: CHEMBL8483, N-3-Oxo-Dodecanoyl-L-Homoserine Lactone, CHEBI:44534, 3-oxo-C12-HSL, 3-oxo-N-[(3S)-2-oxooxolan-3-yl]dodecanamide, (S)-3-Oxo-N-(2-oxotetrahydrofuran-3-yl)dodecanamide, 3-oxo-C12-AHL, OHN, AC1MMZA8, CTK0E5135, MolPort-009-019-100, 3-Oxododecanoyl-homoserine lactone, LMFA08030001, N-(3-Oxododecanoyl)Homoserinelactone, AKOS015899709, AG-E-18261, DB08324, N-(3-oxododecanoyl) homoserine lactone, AK118994, N-(3-ketododecanoyl)-L-homoserine lactone

Molecular Formula:	C₁₆H₂₇NO₄	Molecular Weight:	297.389880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHSRRHGYXQCRPU-AWEZNQCLSA-N

168982-69-2

N-3-OXO-HEXADEC-11(Z)-ENOYL-L-homoSERINE LACTONE (3 suppliers)

1269663-80-0

N-3-oxo-hexadec-11Z-enoyl-L-Homoserine lactone (5 suppliers)

IUPAC Name: 3-oxo-N-(2-oxooxolan-3-yl)hexadec-9-enamide | CAS Registry Number: 479050-91-4

Molecular Formula:	C₂₀H₃₃NO₄	Molecular Weight:	351.480320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNIVINPZTHXZNK-UHFFFAOYSA-N

479050-91-4

N-3-oxo-tetradec-7Z-enoyl-L-Homoserine lactone (7 suppliers)

IUPAC Name: 3-oxo-N-[(3S)-2-oxooxolan-3-yl]tetradec-7-enamide | CAS Registry Number: 482598-46-9
Synonyms: CTK8E7682

Molecular Formula:	C₁₈H₂₉NO₄	Molecular Weight:	323.427160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGGGOCSKDLGISA-INIZCTEOSA-N

482598-46-9

N-3-p-Methanesulfonyloxypropyl-2?-carbomethoxy-3?-(4-iodophenyl)Nortropane (4 suppliers)

IUPAC Name: methyl (1S,3S,4S,5R)-3-(4-iodophenyl)-8-(3-methylsulfonyloxypropyl)-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 173378-82-0
Synonyms: fp-cit mesylate precursor, (1beta,5beta,8-anti)-3beta-(4-Iodophenyl)-8-[3-(mesyloxy)propyl]-8-azabicyclo[3.2.1]octane-2beta-carboxylic acid methyl ester, (1R,2S,3S,5S)-8-[3-[(Methylsulfonyl)oxy]propyl]-3-(4-iodophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester

Molecular Formula:	C₁₉H₂₆INO₅S	Molecular Weight:	507.383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHWAZDVCGJVDIW-MLHJIOFPSA-N

173378-82-0

N-3-Piperidyl-p-anisamide (1 supplier)

IUPAC Name: 4-methoxy-N-piperidin-3-ylbenzamide;hydrochloride | CAS Registry Number: 31638-69-4
Synonyms: SCHEMBL16764231, MFCD09814699, AKOS025671339, 4-Methoxy-N-(piperidin-3-yl)benzamide (HCl)

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.757 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CPZDSDFTHWHONU-UHFFFAOYSA-N

31638-69-4

N-3-Pyridinyl-(2S)-2-piperidinecarboxamide (0 suppliers)

294889-02-4

N-3-Pyridinyl-2-[3-(2-pyridinyloxy)phenoxy]-acetamide (4 suppliers)

IUPAC Name: N-pyridin-3-yl-2-(3-pyridin-2-yloxyphenoxy)acetamide | CAS Registry Number: 1241106-92-2
Synonyms: ZINC24430604, AKOS034060300, MCULE-4033353637, Z286224898, 2-[3-(pyridin-2-yloxy)phenoxy]-N-(pyridin-3-yl)acetamide

Molecular Formula:	C₁₈H₁₅N₃O₃	Molecular Weight:	321.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYQNSQRRVRBRNY-UHFFFAOYSA-N

1241106-92-2

N-3-pyridinyl-3-Pyridinamine (0 suppliers)

IUPAC Name: N-pyridin-3-ylpyridin-3-amine | CAS Registry Number: 1915-41-9
Synonyms: N-pyridin-3-ylpyridin-3-amine, GIARLJNYSQAXIX-UHFFFAOYSA-N, 3,3'-Dipyridylamine, AC1LCBZI, Bis(3-pyridinyl)amine, SCHEMBL1368828, 3-Pyridinamine, N-3-pyridinyl-, N-(3-Pyridinyl)-3-pyridinamine #, AKOS022843989

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIARLJNYSQAXIX-UHFFFAOYSA-N

1915-41-9

N-3-pyridinyl-Glycine(9Cl) (7 suppliers)

IUPAC Name: 2-(pyridin-3-ylamino)acetic acid | CAS Registry Number: 408509-71-7
Synonyms: 2-(pyridin-3-ylamino)acetic acid, N-(3-PYRIDYL)GLYCINE HYDROCHLORIDE, 3-Pyridylglycine, N-pyridin-3-ylglycine, Glycine,N-3-pyridinyl-, AC1L94TR, AC1Q761S, SCHEMBL2450853, SNOOZPRBQQFWKS-UHFFFAOYSA-N, STL301872, AKOS022139359

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNOOZPRBQQFWKS-UHFFFAOYSA-N

408509-71-7

N-3-Pyridylbenzenesulfonamide (5 suppliers)

IUPAC Name: N-pyridin-3-ylbenzenesulfonamide | CAS Registry Number: 53472-19-8
Synonyms: N-(3-Pyridinyl)benzenesulfonamide, N-Pyridin-3-yl-benzenesulfonamide, AG-664/02669038, NSC364023, AC1L7P6G, SureCN1094118, TimTec1_003748, Oprea1_168943, Oprea1_437579, MLS000716724, (phenylsulfonyl)-3-pyridylamine, N-(3-pyridyl)benzenesulfonamide, N-pyridin-3-ylbenzenesulfonamide, CTK1H5176, MolPort-001-018-301, HMS1544K08, HMS2662H09, N-(pyridin-3-yl)benzenesulfonamide, Benzenesulfonamide, N-3-pyridinyl-, CCG-25870

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.274300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFVHQLOWDFKPIU-UHFFFAOYSA-N

53472-19-8

N-3-Pyrrolidinyl-[1,1'-biphenyl]-4-carboxamide (0 suppliers)

IUPAC Name: 4-phenyl-N-pyrrolidin-3-ylbenzamide | CAS Registry Number: 762285-91-6
Synonyms: AGN-PC-0OHSCI, AGN-PC-0CJ0D9, [1,1'-Biphenyl]-4-carboxamide, N-3-pyrrolidinyl-, [1,1'-Biphenyl]-4-carboxamide, N-(3S)-3-pyrrolidinyl-, 762285-59-6

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXZLSSUTSOTEQP-UHFFFAOYSA-N

762285-91-6

N-3-Pyrrolidinyl-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxamide (0 suppliers)

IUPAC Name: N-pyrrolidin-3-yl-4-[4-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 762285-75-6
Synonyms: AGN-PC-0OHSDF, [1,1'-Biphenyl]-4-carboxamide, N-3-pyrrolidinyl-4'-(trifluoromethyl)-

Molecular Formula:	C₁₈H₁₇F₃N₂O	Molecular Weight:	334.335590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HFGDZWXFXCGUDF-UHFFFAOYSA-N

762285-75-6

N-3-pyrrolidinyl-ForMaMide (1 supplier)

IUPAC Name: N-pyrrolidin-3-ylformamide | CAS Registry Number: 106797-95-9
Synonyms: N-(pyrrolidin-3-yl)formamide, SCHEMBL1781774, N-3-PYRROLIDINYL-FORMAMIDE, AKOS022632833, HE293472

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.148 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LCTPALUDPJSACE-UHFFFAOYSA-N

106797-95-9

N-3-pyrrolidinyl-Urea (4 suppliers)

IUPAC Name: pyrrolidin-3-ylurea | CAS Registry Number: 585538-86-9
Synonyms: Urea, N-3-pyrrolidinyl-, SCHEMBL915548, AKOS009631974, MCULE-1203278450

Molecular Formula:	C₅H₁₁N₃O	Molecular Weight:	129.160340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XGBULVIMVCHZSV-UHFFFAOYSA-N

585538-86-9

N-3-Pyrrolidinylbenzamide (5 suppliers)

IUPAC Name: N-pyrrolidin-3-ylbenzamide | CAS Registry Number: 57152-17-7
Synonyms: Benzamide, N-3-pyrrolidinyl-, AGN-PC-00P9AK, SureCN1250846, CTK1F2780, AKOS009631381

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FAVZGMWROXRERG-UHFFFAOYSA-N

57152-17-7

N-3-QUINOLINYL-2-((3-(TRIETHYLSILYL)PROPYL)AMINO)ACETAMIDE 2HCL (3 suppliers)

IUPAC Name: N-quinolin-3-yl-2-(3-triethylsilylpropylamino)acetamide dihydrochloride | CAS Registry Number: 121221-01-0
Synonyms: CID3078445, LS-10219, 3-(3-(Triethylsilyl)propylaminoacetylamino)quinoline dihydrochloride, N-3-Quinolinyl-2-((3-(triethylsilyl)propyl)amino)acetamide dihydrochloride, Acetamide, N-3-quinolinyl-2-((3-(triethylsilyl)propyl)amino)-, dihydrochloride

Molecular Formula:	C₂₀H₃₃Cl₂N₃OSi	Molecular Weight:	430.487020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: MDHWPNNOPWYPPG-UHFFFAOYSA-N

121221-01-0

N-3-QUINOLINYL-CYCLOBUTANECARBOXAMIDE (4 suppliers)

IUPAC Name: N-quinolin-3-ylcyclobutanecarboxamide | CAS Registry Number: 606096-33-7
Synonyms: ZINC00412983, AC1LH5VL, Oprea1_135539, CTK5B1823, MolPort-000-089-041, N-quinolin-3-ylcyclobutanecarboxamide, AKOS000782718, AG-G-18657, ASN 05990561, Cyclobutanecarboxylic acid quinolin-3-ylamide, PB237538874

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGORQROWTKQFFS-UHFFFAOYSA-N

606096-33-7

N-3-THIENYLGLYCINE (3 suppliers)

IUPAC Name: 2-(thiophen-3-ylamino)acetic acid | CAS Registry Number: 94138-90-6
Synonyms: N-3-Thienylglycine, EINECS 303-005-9, CID3023756

Molecular Formula:	C₆H₇NO₂S	Molecular Weight:	157.190280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJQOUHZVZWHSNW-UHFFFAOYSA-N

94138-90-6

N-3-TOLYL-4-CHLOROBENZOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: 4-chloro-N-hydroxy-N-(3-methylphenyl)benzamide | CAS Registry Number: 32939-57-4
Synonyms: 3-Tcbha, CID3082367, N-3-Tolyl-4-chlorobenzohydroxamic acid, Benzamide, 4-chloro-N-hydroxy-N-(3-methylphenyl)-

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUSPLMKGDIOHFC-UHFFFAOYSA-N

32939-57-4

N-3554S (3 suppliers)

IUPAC Name: [(6E,10Z,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-6,10,14,18,22,26,30,34,38-nonaenyl] dihydrogen phosphate | CAS Registry Number: 99103-20-5
Synonyms: Dihydrodecaprenyl Phosphate, alpha-Dihydrodecaprenyl phosphate, CID6438820, N 3554S, N1554, N-1554, 6,10,14,18,22,26,30,34,38-Tetracontanonaen-1-ol, 3,7,11,15,19,23,27,31,35,39-decamethyl-, dihydrogen phosphate

Molecular Formula:	C₅₀H₈₅O₄P	Molecular Weight:	781.181261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWFMTRIXHOWEDT-ZRBDNFHOSA-N

99103-20-5

N-4,4-DIPHENYL-3-BUTENYL-4,5,6,7-TETRAHYDROISOXAZOLO[4,5-C]PYRIDIN-3-OL (3 suppliers)

IUPAC Name: 5-(4,4-diphenylbut-3-enyl)-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-one | CAS Registry Number: 132033-96-6
Synonyms: N-Dpb-thpo, CID131467, N-4,4-Diphenyl-3-butenyl-4,5,6,7-tetrahydroisoxazolo(4,5-c)pyridin-3-ol, Isoxazolo(4,5-c)pyridin-3(2H)-one, 5-(4,4-diphenyl-3-butenyl)-4,5,6,7-tetrahydro-

Molecular Formula:	C₂₂H₂₂N₂O₂	Molecular Weight:	346.422280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMRMUNWFODMEOB-UHFFFAOYSA-N

132033-96-6

N-4-(1-Pyrene)butyroyl-L-phenylalanine Ethyl Ester (2 suppliers)

IUPAC Name: ethyl (2S)-3-phenyl-2-(4-pyren-1-ylbutanoylamino)propanoate | CAS Registry Number: 1331912-17-4
Synonyms: Py-Phe, Ethyl Ester, CTK8G1480, ZINC22066171, AG-B-35599, FT-0674174, N-4-(1-Pyrene)butyroyl-L-phenylalanine, Ethyl Ester, N-[1-Oxo-4-(1-pyrenyl)butyl]-L-phenylalanine Ethyl Ester

Molecular Formula:	C₃₁H₂₉NO₃	Molecular Weight:	463.566860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTXWSIGCMVMENA-MHZLTWQESA-N

1331912-17-4

N-4-(1-PYRENE)BUTYROYLGLYCINE (5 suppliers)

IUPAC Name: 2-(4-pyren-1-ylbutanoylamino)acetic acid | CAS Registry Number: 228414-55-9
Synonyms: N-4-(1-Pyrene)butyroylglycine, Py-Gly, 2-(4-pyren-1-ylbutanoylamino)acetic Acid, AC1NA2X4, CTK8F0092, N-[1-Oxo-4-(1-pyrenyl)butyl]glycine, FT-0674171

Molecular Formula:	C₂₂H₁₉NO₃	Molecular Weight:	345.391160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZYPJIZQPSJBSOH-UHFFFAOYSA-N

228414-55-9

N-4-(1-PYRENE)BUTYROYLGLYCYL-L-PHENYLALANINE (5 suppliers)

IUPAC Name: (2R)-3-phenyl-2-[[2-(4-pyren-1-ylbutanoylamino)acetyl]amino]propanoic acid | CAS Registry Number: 228414-52-6
Synonyms: Py-Gly-Phe, N-4-(1-Pyrene)butyroylglycyl-L-phenylalanine, N-[1-Oxo-4-(1-pyrenyl)butyl]glycyl-L-phenylalanine

Molecular Formula:	C₃₁H₂₈N₂O₄	Molecular Weight:	492.565020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YRYXBJSINXOFKS-AREMUKBSSA-N

228414-52-6

N-4-(1-PYRENE)BUTYROYLGLYCYLGLYCYL-L-PHENYLALANINE (5 suppliers)

IUPAC Name: (2S)-3-phenyl-2-[[2-[[2-(4-pyren-1-ylbutanoylamino)acetyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 228414-53-7
Synonyms: N-4-(1-Pyrene)butyroylglycylglycyl-L-phenylalanine, Py-Gly-Gly-Phe, CTK8F0090, FT-0674173

Molecular Formula:	C₃₃H₃₁N₃O₅	Molecular Weight:	549.616340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HTURFCDSXIXFGP-MHZLTWQESA-N

228414-53-7

N-4-(2,2,6,6-TETRAMETHYL-1-OXYL)PIPERIDINYL-N'-4-(4'-NITRO-2,2'-STILBENEDISULFONIC ACID)THIOUREA (3 suppliers)

IUPAC Name: 5-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)carbamothioylamino]-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 86879-33-6
Synonyms: Nds-tempo, CID6439798, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-((((4-(2-(4-nitro-2-sulfophenyl)ethenyl)-3-sulfophenyl)amino)thioxomethyl)amino)-, N-4-(2,2,6,6-Tetramethyl-1-oxyl)piperidinyl-N'-4-(4'-nitro-2,2'-stilbenedisulfonic acid)thiourea

Molecular Formula:	C₂₄H₂₉N₄O₉S₃	Molecular Weight:	613.703460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PTRDOXBVGZNUMW-AATRIKPKSA-N

86879-33-6

N-4-(2-CHLOROETHYLTHIO)NICOTINOYLETHYLENIMINE (4 suppliers)

IUPAC Name: aziridin-1-yl-[4-(2-chloroethylsulfanyl)pyridin-3-yl]methanone | CAS Registry Number: 13096-21-4
Synonyms: BRN 0396700, CID202689, N-4-(2-Chloroethylthio)nicotinoylethylenimine, LS-130281, 3-(1-Aziridinylcarbonyl)-4-(2-chloroethylthio)pyridine, 5-22-05-00112 (Beilstein Handbook Reference), Pyridine, 3-(1-aziridinylcarbonyl)-4-(2-chloroethylthio)-

Molecular Formula:	C₁₀H₁₁ClN₂OS	Molecular Weight:	242.725140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPHMDSGUBQGOEI-UHFFFAOYSA-N

13096-21-4

N-4-(3-fluoro-5-nitrophenyl)morpholine (4 suppliers)

IUPAC Name: 4-(3-fluoro-5-nitrophenyl)morpholine | CAS Registry Number: 220954-15-4
Synonyms: 4-(3-fluoro-5-nitro-phenyl)morpholine, SCHEMBL1172041, MolPort-025-494-786, VPWVCQWWHPZJOA-UHFFFAOYSA-N, 4-(3-fluoro-5-nitrophenyl)morpholine, AKOS017975124, NE54426

Molecular Formula:	C₁₀H₁₁FN₂O₃	Molecular Weight:	226.204343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VPWVCQWWHPZJOA-UHFFFAOYSA-N

220954-15-4

N-4-[(4-Chlorophenyl)-sulfonyl] aniline (0 suppliers)

IUPAC Name: 4-(benzenesulfonyl)-3-chloroaniline | CAS Registry Number: 32631-31-5
Synonyms: 3-chloro-4-(phenylsulfonyl)aniline, ZINC00145492, AC1MD7OA, Maybridge3_001143, Oprea1_252550, SCHEMBL8866123, IIIBGHFAYVJNTN-UHFFFAOYSA-N, MolPort-002-897-969, HMS1434D21, 4-(benzenesulfonyl)-3-chloroaniline, DP01992, IDI1_012530, 1-amino-3-chloro-4-phenylsulfonylbenzene

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.731300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIIBGHFAYVJNTN-UHFFFAOYSA-N

32631-31-5

N-4-[2-(BUTYL-METHYL-AMINO)-ETHYL]-N-2-(6-CHLORO-1H-BENZOIMIDAZOL-2-YL)-6-METHYL-PYRIMIDINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 4-N-[2-[butyl(methyl)amino]ethyl]-2-N-(6-chloro-1H-benzimidazol-2-yl)-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 42388-74-9
Synonyms: NSC174235, AIDS028807, AIDS-028807, CID300124, NSC 174235, N-4-(2-(Butyl-methyl-amino)-ethyl)-N-2-(6-chloro-1H-benzoimidazol-2-yl)-6-methyl-pyrimidine-2,4-diamine, N-4-[2-(Butyl-methyl-amino)-ethyl]-N-2-(6-chloro-1H-benzoimidazol-2-yl)-6-methyl-pyrimidine-2,4-diamine

Molecular Formula:	C₁₉H₂₆ClN₇	Molecular Weight:	387.909640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZCZUTODAQODHEZ-UHFFFAOYSA-N

42388-74-9

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