N-[(3-METHYLNORBORNAN-2-YL)METHYL]-4-OXO-N-PROPYL-PENTANAMIDE,N-[(3-Methylphenyl)methyl]-2-piperidinecarboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

57301 to 57350 of 122922 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(3-METHYLNORBORNAN-2-YL)METHYL]-4-OXO-N-PROPYL-PENTANAMIDE (2 suppliers)

IUPAC Name: N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-oxo-N-propylpentanamide | CAS Registry Number: 28939-70-0
Synonyms: BRN 2855958, CID206948, LS-160984, N-(3-Methyl-2-norbornylmethyl)-4-oxo-N-propylvaleramide, Valeramide, N-(3-methyl-2-norbornylmethyl)-4-oxo-N-propyl-

Molecular Formula:	C₁₇H₂₉NO₂	Molecular Weight:	279.417660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSGXJCKTVAXIES-UHFFFAOYSA-N

28939-70-0

N-[(3-Methylphenyl)methyl]-2-piperidinecarboxamide (0 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]piperidine-2-carboxamide | CAS Registry Number: 189069-86-1
Synonyms: AGN-PC-00P9C0, AKOS010136120, 2-Piperidinecarboxamide, N-[(3-methylphenyl)methyl]-

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNRMYQCWWZAEJK-UHFFFAOYSA-N

189069-86-1

N-[(3-Methylphenyl)methyl]-4-quinazolinamine (0 suppliers)

70137-91-6

N-[(3-Methylphenyl)methyl]cyclobutanamine (0 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]cyclobutanamine | CAS Registry Number: 1247893-39-5
Synonyms: N-[(3-methylphenyl)methyl]cyclobutanamine, SCHEMBL14492276, ZINC44480350, AKOS011047838, A1-23176

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTPMMAIQZUDPEL-UHFFFAOYSA-N

1247893-39-5

N-[(3-Methylphenyl)methyl]oxan-4-amine (2 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]oxan-4-amine | CAS Registry Number: 1154886-94-8
Synonyms: N-[(3-methylphenyl)methyl]oxan-4-amine, SCHEMBL15587413, ZINC36304325, AKOS009623482

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYZCOIRMLWMHQA-UHFFFAOYSA-N

1154886-94-8

N-[(3-Methylphenyl)methyl]piperidine-4-carboxamide (2 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 1183213-87-7
Synonyms: N-[(3-methylphenyl)methyl]piperidine-4-carboxamide, SCHEMBL4035763, A1-07725

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FIUIHPCZCXBHSY-UHFFFAOYSA-N

1183213-87-7

N-[(3-Methylphenyl)methyl]pyridin-3-amine (3 suppliers)

IUPAC Name: N-[(3-methylphenyl)methyl]pyridin-3-amine | CAS Registry Number: 1019505-46-4
Synonyms: N-[(3-methylphenyl)methyl]pyridin-3-amine, ZINC19884139, AKOS000226967, EN300-164611

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWMXEBXUAWFEJQ-UHFFFAOYSA-N

1019505-46-4

N-[(3-METHYLPHENYL)METHYLIDENEAMINO]-4-PHENYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-phenylbenzamide | CAS Registry Number: 5313-19-9
Synonyms: Ambcb5313199, ARONIS016249, MolPort-001-021-818, STK048585, ZINC02053564, CID5338559, BIM-0016860.P001, AG-690/09571015, N'-(3-methylbenzylidene)[1,1'-biphenyl]-4-carbohydrazide, N'-[(E)-(3-methylphenyl)methylidene]biphenyl-4-carbohydrazide

Molecular Formula:	C₂₁H₁₈N₂O	Molecular Weight:	314.380420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNTJVSCQEINWMF-PXLXIMEGSA-N

5313-19-9

N-[(3-Methylpiperidin-4-yl)methyl]acetamide (2 suppliers)

IUPAC Name: N-[(3-methylpiperidin-4-yl)methyl]acetamide | CAS Registry Number: 1596633-30-5
Synonyms: N-((3-methylpiperidin-4-yl)methyl)acetamide, AKOS026707592, F1907-2224

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZRRFHSMIQHDIIX-UHFFFAOYSA-N

1596633-30-5

N-[(3-Methylpiperidin-4-yl)methyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[(3-methylpiperidin-4-yl)methyl]methanesulfonamide | CAS Registry Number: 1593843-00-5

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYUWSQDDUXTHJD-UHFFFAOYSA-N

1593843-00-5

N-[(3-Methylpiperidin-4-yl)methyl]propanamide (2 suppliers)

IUPAC Name: N-[(3-methylpiperidin-4-yl)methyl]propanamide | CAS Registry Number: 1599558-40-3

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUAYQZGAMMXWTN-UHFFFAOYSA-N

1599558-40-3

N-[(3-Methylpyridin-2-yl)methyl]acetamide (0 suppliers)

IUPAC Name: ~{N}-[(3-methylpyridin-2-yl)methyl]acetamide | CAS Registry Number: 1344004-56-3
Synonyms: N-[(3-methylpyridin-2-yl)methyl]acetamide, SCHEMBL4665913, KS-00003KZT, MolPort-020-398-885, ZINC82432190, AKOS012679127, GS-0420

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKQMGEOSFLBZAC-UHFFFAOYSA-N

1344004-56-3

N-[(3-METHYLPYRIDIN-2-YL)METHYL]PROPAN-2-AMINE 95% (3 suppliers)

IUPAC Name: N-[(3-methylpyridin-2-yl)methyl]propan-2-amine | CAS Registry Number: 915923-23-8
Synonyms: N-((3-Methylpyridin-2-yl)methyl)propan-2-amine, N-[(3-METHYLPYRIDIN-2-YL)METHYL]PROPAN-2-AMINE, Ambcb4010342, CTK5H0081, MolPort-003-178-918, AKOS011625911, AG-H-76106, MCULE-5709281907, AK106858

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVABCKIDOTTWHW-UHFFFAOYSA-N

915923-23-8

N-[(3-Methylthiophen-2-yl)methyl]prop-2-en-1-amine oxalic acid (1 supplier)

IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]prop-2-en-1-amine;oxalic acid | CAS Registry Number: 1185401-14-2
Synonyms: MFCD13032027, AKOS024392633, MCULE-1744783181, N-[(3-Methylthien-2-yl)methyl]prop-2-en-1-amine oxalate

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FYROXHVNSYNQEG-UHFFFAOYSA-N

1185401-14-2

N-[(3-methylthiophen-2-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide (1 supplier)

IUPAC Name: N-[(3-methylthiophen-2-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide | CAS Registry Number: 5400-90-8
Synonyms: AC1M654Z, MCULE-7130423359

Molecular Formula:	C₁₇H₁₅N₃O₃S₃	Molecular Weight:	405.514300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KQVDEPXYKTZRFE-UHFFFAOYSA-N

5400-90-8

N-[(3-NITRO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]-N-PHENYL-BENZO[D]THIAZOLE-2-CARBOXIMIDAMIDE (2 suppliers)

IUPAC Name: N-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide | CAS Registry Number: 7038-36-0
Synonyms: CID6849374, CID 6849374

Molecular Formula:	C₂₁H₁₅N₅O₃S	Molecular Weight:	417.440500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GAGDBWBBTCRNTC-UHFFFAOYSA-N

7038-36-0

N-[(3-NITROBENZOYL)AMINO]FORMAMIDE (3 suppliers)

IUPAC Name: N-[(3-nitrobenzoyl)amino]formamide | CAS Registry Number: 4590-28-7
Synonyms: MLS000584292, N'-formyl-3-nitrobenzohydrazide, MolPort-000-557-798, NSC137908, ZINC01723306, CID5042531, SMR000203455

Molecular Formula:	C₈H₇N₃O₄	Molecular Weight:	209.158880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWYVVPPAZIGLTR-UHFFFAOYSA-N

4590-28-7

N-[(3-nitrophenyl)methyl]butan-1-amine (0 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methyl]butan-1-amine | CAS Registry Number: 60509-56-0
Synonyms: Benzenemethanamine, N-butyl-3-nitro-, AC1LACAT, AC1Q1ZYR, CHEMBL1626745, ZINC5973588, AR-1H8610, AKOS000251134, BUTYL[(3-NITROPHENYL)METHYL]AMINE, LP099114

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFIUBWLELXVDML-UHFFFAOYSA-N

60509-56-0

N-[(3-Nitrophenyl)methyl]cyclopentanamine hydrochloride (2 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1881288-84-1
Synonyms: N-[(3-NITROPHENYL)METHYL]CYCLOPENTANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSXFIGCQFQNZQU-UHFFFAOYSA-N

1881288-84-1

N-[(3-NITROPHENYL)METHYLIDENEAMINO]-2-[[(3-NITROPHENYL)METHYLIDENEAMIN O]CARBAMOYLMETHYL-NITROSO-AMINO]ACETAMIDE (3 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methylideneamino]-2-[[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]-nitrosoamino]acetamide | CAS Registry Number: 5436-12-4
Synonyms: NSC21357, CID9561119

Molecular Formula:	C₁₈H₁₆N₈O₇	Molecular Weight:	456.369040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: HXXAQBDEBJBHDG-BJVCRSPOSA-N

5436-12-4

N-[(3-nitrophenyl)methylideneamino]acetamide (1 supplier)

IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]acetamide | CAS Registry Number: 35559-10-5
Synonyms: NSC216983, m-Nitrobenzaldehyde acetylhydrazone, AKOS003857183, NSC-216983, T5497, N'-[(E)-(3-Nitrophenyl)methylidene]acetohydrazide

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.186060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIMVRFAFPGMLJI-UXBLZVDNSA-N

35559-10-5

N-[(3-nitrophenyl)sulfonyl]Acetamide (1 supplier)

IUPAC Name: N-(3-nitrophenyl)sulfonylacetamide | CAS Registry Number: 23530-45-2
Synonyms: SCHEMBL8548451, PJDRHUXQEUVDOV-UHFFFAOYSA-N, 3-Nitro-N-(acetyl)benzenesulfonamide, DA-07855, 1-(methylcarbonylaminosulphonyl)-3-nitrobenzene

Molecular Formula:	C₈H₈N₂O₅S	Molecular Weight:	244.224520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJDRHUXQEUVDOV-UHFFFAOYSA-N

23530-45-2

N-[(3-nitrophenyl)sulfonyl]Benzamide (1 supplier)

IUPAC Name: N-(3-nitrophenyl)sulfonylbenzamide | CAS Registry Number: 3409-79-8
Synonyms: F1372-0049, N-((3-nitrophenyl)sulfonyl)benzamide, AC1MH6UV, SCHEMBL6469330, DBBBUUKKTZRZFK-UHFFFAOYSA-N, MolPort-000-293-634, N-(3-nitrophenyl)sulfonylbenzamide, AKOS001656077, MCULE-8479456252, DA-06680, EU-0041563, 1-(Phenylcarbonylaminosulphonyl)-3-nitrobenzene

Molecular Formula:	C₁₃H₁₀N₂O₅S	Molecular Weight:	306.293900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBBBUUKKTZRZFK-UHFFFAOYSA-N

3409-79-8

N-[(3-phenoxyphenyl)methylidene]hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[(3-phenoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 74482-46-5
Synonyms: 3-phenoxybenzaldehyde oxime, Benzaldehyde, 3-phenoxy-, oxime, HMS1748K13, ALBB-024658, MFCD03410418, STL186146, (hydroxyimino)(3-phenoxyphenyl)methane, AKOS008939430, NCGC00329471-01, ST092908, R6798, EN300-15695, (E)-N-hydroxy-1-(3-phenoxyphenyl)methanimine, AB01100764-04

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBJVECPZAOPMNW-GXDHUFHOSA-N

74482-46-5

N-[(3-Phenyl-1,2,3,4-oxatriazol-3-ium)-5-yl]ethylamine anion (1 supplier)

IUPAC Name: N-ethyl-3-phenyloxatriazol-3-ium-5-amine | CAS Registry Number: 55955-52-7
Synonyms: AC1LBCHD, SCHEMBL14466236, CTK6F2280, N-ethyl-3-phenyloxatriazol-3-ium-5-amine, 5-(ethylamino)-3-phenyl-1,2,3,4-oxatriazol-3-ium

Molecular Formula:	C₉H₁₁N₄O+	Molecular Weight:	191.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEIOPKSEDYFQIJ-UHFFFAOYSA-N

55955-52-7

N-[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL]-2-PROPANAMINE 95% (5 suppliers)

IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine | CAS Registry Number: 91643-11-7
Synonyms: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine, N-((3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)propan-2-amine, AC1LILLN, Ambcb7848397, SureCN12612385, CTK5H0257, MolPort-004-933-373, AKOS008944231, AG-H-76387, AK108745, N-[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL]-2-PROPANAMINE

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJZJKBVSVGMIGW-UHFFFAOYSA-N

91643-11-7

N-[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL]-2-PROPEN-1-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1049696-56-1
Synonyms: 890324-00-2, AC1MH6MX, CTK5G2472, DTXSID00388173, MolPort-002-103-299, AKOS022185161, N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-en-1-amine Hydrochloride, MCULE-3916422271, N-[(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-en-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₁₂H₁₄ClN₃O	Molecular Weight:	251.714 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYBJVAKQZJEXFJ-UHFFFAOYSA-N

1049696-56-1

N-[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL]-2-PROPEN-1-AMINE HYDROCHLORIDE 95% (2 suppliers)

IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 890324-00-2
Synonyms: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-en-1-amine Hydrochloride, N-[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL]-2-PROPEN-1-AMINE HYDROCHLORIDE, N-((3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)prop-2-en-1-amine hydrochloride, AC1MH6MX, Ambcb9021957, CTK5G2472, MolPort-002-103-299, AG-H-60679, MCULE-3916422271, AK108852

Molecular Formula:	C₁₂H₁₄ClN₃O	Molecular Weight:	251.712060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYBJVAKQZJEXFJ-UHFFFAOYSA-N

890324-00-2

N-[(3-Phenyl-1,2-oxazol-5-yl)methyl]acetamide (2 suppliers)

IUPAC Name: ~{N}-[(3-phenyl-1,2-oxazol-5-yl)methyl]acetamide | CAS Registry Number: 13608-58-7
Synonyms: N-[(3-phenyl-1,2-oxazol-5-yl)methyl]acetamide, N-[(3-phenyl-5-isoxazolyl)methyl]acetamide, AC1LS9EW, Oprea1_803451, AC1Q1L59, MolPort-001-844-911, KS-00003D4H, ZINC1398166, AKOS015993379, 7M-374S, MCULE-3985957931

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMMHUSFYVDFYTO-UHFFFAOYSA-N

13608-58-7

N-[(3-Phenyl-1,2-oxazol-5-yl)methyl]benzenesulfonamide (2 suppliers)

IUPAC Name: N-[(3-phenyl-1,2-oxazol-5-yl)methyl]benzenesulfonamide | CAS Registry Number: 339016-87-4
Synonyms: N-[(3-phenyl-5-isoxazolyl)methyl]benzenesulfonamide, N-[(3-phenyl-1,2-oxazol-5-yl)methyl]benzenesulfonamide, MLS000755162, CHEMBL1419136, KS-00001ZHN, HMS2646M15, ZINC1398121, AKOS005100761, 7M-307S, MCULE-6255688534, SMR000338036

Molecular Formula:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVEKYSOEPDYESP-UHFFFAOYSA-N

339016-87-4

N-[(3-Phenyl-1,2-oxazol-5-yl)methyl]formamide (3 suppliers)

IUPAC Name: N-[(3-phenyl-1,2-oxazol-5-yl)methyl]formamide | CAS Registry Number: 439110-89-1
Synonyms: N-[(3-phenyl-1,2-oxazol-5-yl)methyl]formamide, N-[(3-phenyl-5-isoxazolyl)methyl]formamide, ZINC2505810, MFCD03012834, AKOS015993053, MCULE-9794687400, 5T-0890

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHIWQWOQHHLKFV-UHFFFAOYSA-N

439110-89-1

N-[(3-phenyl-2H-1,3,4-oxadiazol-5-yl)methyl]butan-1-amine chloride (3 suppliers)

IUPAC Name: N-[(3-phenyl-2H-1,3,4-oxadiazol-5-yl)methyl]butan-1-amine;chloride | CAS Registry Number: 102504-33-6
Synonyms: 5-((Butylamino)methyl)-3-phenyl-delta(sup 4)-1,2,4-oxadiazoline hydrochloride, delta(sup 4)-1,2,4-OXADIAZOLINE, 5-((BUTYLAMINO)METHYL)-3-PHENYL-, HYDROCHLORIDE, AC1L1R48, AC1Q1S80, LS-99263, 1,3,4-oxadiazole-2-methanamine, n-butyl-4,5-dihydro-4-phenyl-, chloride(1:1)

Molecular Formula:	C₁₃H₁₉ClN₃O-	Molecular Weight:	268.762460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PITXPFQIZGFWFI-UHFFFAOYSA-M

102504-33-6

N-[(3-phenyloxazol-5-yl)methyl]benzothiazol-2-amine (0 suppliers)

IUPAC Name: N-[(3-phenyl-1,2-oxazol-5-yl)methyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 61656-40-4
Synonyms: NSC290660, AC1L8AM3, ZINC1565520, NSC-290660, N-[(3-phenyl-1,2-oxazol-5-yl)methyl]-1,3-benzothiazol-2-amine

Molecular Formula:	C₁₇H₁₃N₃OS	Molecular Weight:	307.369620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNGJJFAFVNFTIZ-UHFFFAOYSA-N

61656-40-4

N-[(3-pyridin-3-yl[1,2,4]oxadiazol-5-yl)-phenyl]-acetamide (0 suppliers)

IUPAC Name: N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide | CAS Registry Number: 1119402-92-4
Synonyms: STOCK6S-80645, MolPort-006-300-333, STK708871, ZINC22462780, AKOS005531112, MCULE-5930406330, N-{2-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LPVFQPOFBPYCGA-UHFFFAOYSA-N

1119402-92-4

N-[(3-Pyridinyl)methylene]aniline (2 suppliers)

IUPAC Name: N-phenyl-1-pyridin-3-ylmethanimine | CAS Registry Number: 29722-97-2
Synonyms: Benzenamine, N-(3-pyridinylmethylene)-, (Z)-, Benzenamine, N-(3-pyridinylmethylene)-, Benzenamine, N-(3-pyridinylmethylene)-, (E)-, 88785-70-0, Pyridine, 3-(N-phenylformimidoyl)-, N-[ methylene]aniline, ACMC-20le1a, AGN-PC-0JTMAY, AGN-PC-0OIO9K, AGN-PC-0OLXO3, AC1LCM34, N-(3-Pyridylmethylene)aniline, SCHEMBL7870826, SCHEMBL10663017, CTK3A6153, CTK3E1226, BMROZNZIAYCBGB-GXDHUFHOSA-N, N-phenyl-1-pyridin-3-ylmethanimine, N-[(E)-3-Pyridinylmethylidene]aniline #, 82299-13-6

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMROZNZIAYCBGB-UHFFFAOYSA-N

29722-97-2

N-[(3-trimethoxysilyl)propyl]ethylenediaminetriacetic acid (4 suppliers)

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]acetic acid | CAS Registry Number: 84127-79-7
Synonyms: 2-[2-[bis(carboxymethyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]acetic acid, AC1MC3JE, AKOS015896046, FT-0654875, A840720, I06-1803, N-[(3-Trimethoxysilyl)propyl]ethylenediaminetriacetic acid, 2-[2-[bis(2-hydroxy-2-oxoethyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]ethanoic acid

Molecular Formula:	C₁₄H₂₈N₂O₉Si	Molecular Weight:	396.465620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: MBEOQKABICERCN-UHFFFAOYSA-N

84127-79-7

N-[(3?)-24-Oxo-3-(sulfooxy)chol-5-en-24-yl]-glycine Disodium Salt (1 supplier)

89238-67-5

N-[(3?,5?,6?,7?)-6-ETHYL-3,7-DIHYDROXY-24-OXOCHOLAN-24-YL]-GLYCINE METHYL ESTER (1 supplier)

1922968-39-5

N-[(3?,5?,7?)-3,7-Dihydroxy-24-oxocholan-24-yl]-glycine Ethyl Ester (0 suppliers)

70779-05-4

N-[(3?,7?)-7-Hydroxy-24-oxo-3-(sulfooxy)chol-5-en-24-yl]glycine Disodium Salt (1 supplier)

1638974-20-5

N-[(3?,7?,12?)-7,12-Dihydroxy-24-oxo-3-(sulfooxy)chol-5-en-24-yl]glycine Disodium Salt (1 supplier)

1638974-22-7

N-[(3A,5B,7A)-3-HYDROXY-24-OXO-7-(SULFOOXY)CHOLAN-24-YL]-GLYCINE (3 suppliers)

67030-55-1

N-[(3A,5B,7A)-7-HYDROXY-24-OXO-3-(SULFOOXY)CHOLAN-24-YL]-GLYCINE (4 suppliers)

IUPAC Name: 2-[[(4R)-4-[(3R,5R,7R,10S,13R)-7-hydroxy-10,13-dimethyl-3-sulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid | CAS Registry Number: 67030-54-0
Synonyms: GCDCS, Glycochenodeoxycholate-3-sulfate, CID171818, Glycine, N-((3alpha,5beta,7alpha)-7-hydroxy-24-oxo-3-(sulfooxy)cholan-24-yl)-

Molecular Formula:	C₂₆H₄₃NO₈S	Molecular Weight:	529.686520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DKXXSIJHWWVNMO-RJVKTHQKSA-N

67030-54-0

N-[(3A,5B,7A,12A)-3,12-DIHYDROXY-24-OXO-7-(SULFOOXY)CHOLAN-24-YL]-GLYCINE (3 suppliers)

IUPAC Name: 2-[[(4R)-4-[(3R,5S,7R,10S,12S,13R,17R)-3,12-dihydroxy-10,13-dimethyl-7-sulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid | CAS Registry Number: 71977-73-6
Synonyms: HMDB02640, N-[ -3,12-dihydroxy-24-oxo-7- cholan-24-yl]-glycine, N-[(3a,5b,7a,12a)-3,12-dihydroxy-24-oxo-7-(sulfooxy)cholan-24-yl]-Glycine

Molecular Formula:	C₂₆H₄₃NO₉S	Molecular Weight:	545.685920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: BJPPZTDOLXZUSK-NLKBZSSJSA-N

71977-73-6

N-[(3A,5B,7A,12A)-3,7-DIHYDROXY-24-OXO-12-(SULFOOXY)CHOLAN-24-YL]-GLYCINE (3 suppliers)

74723-17-4

N-[(3A,5B,7B)-7-HYDROXY-24-OXO-3-(SULFOOXY)CHOLAN-24-YL]-GLYCINE (4 suppliers)

IUPAC Name: 2-[4-(7-hydroxy-10,13-dimethyl-3-sulfooxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]acetic acid | CAS Registry Number: 133429-88-6
Synonyms: ACMC-20muxh, CTK8J9602, 67030-54-0, N-[(3alpha,5beta,7alpha,8xi,9xi,14xi,17xi)-7-hydroxy-24-oxo-3-(sulfooxy)cholan-24-yl]glycine

Molecular Formula:	C₂₆H₄₃NO₈S	Molecular Weight:	529.686520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DKXXSIJHWWVNMO-UHFFFAOYSA-N

133429-88-6

N-[(3aS,4R,6S,6aR)-Tetrahydro-6-(2-hydroxyethoxy)-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamic acid phenylmethyl ester (7 suppliers)

IUPAC Name: benzyl N-[(3aR,4S,6R,6aS)-4-(2-hydroxyethoxy)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate | CAS Registry Number: 274693-54-8
Synonyms: SCHEMBL10249654, CS-M2434, Carbamic acid, [(3aS,4R,6S,6aR)-tetrahydro-6-(2-hydroxyethoxy)-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-, phenylmethyl ester

Molecular Formula:	C₁₈H₂₅NO₆	Molecular Weight:	351.394200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OCBUGPAQVZSMFX-FXUDXRNXSA-N

274693-54-8

N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-glycine (5 suppliers)

IUPAC Name: 2-[[(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbonyl]amino]acetic acid | CAS Registry Number: 851475-58-6
Synonyms: CHEMBL457064, BDBM50246581, ZINC28344471, N-(3beta-Hydroxy-28-oxooleana-12-ene-28-yl)glycine, 2-((4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxamido)acetic acid

Molecular Formula:	C₃₂H₅₁NO₄	Molecular Weight:	513.763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FOBHBBTYJRZXOU-HLGZDHECSA-N

851475-58-6

N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-L-alanine (5 suppliers)

IUPAC Name: (2S)-2-[[(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbonyl]amino]propanoic acid | CAS Registry Number: 851475-40-6
Synonyms: ZINC28345135

Molecular Formula:	C₃₃H₅₃NO₄	Molecular Weight:	527.790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UPWUKLAOHOIVIU-XGASPIISSA-N

851475-40-6

N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-L-leucine (5 suppliers)

IUPAC Name: (2S)-2-[[(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 851475-43-9
Synonyms: N-[ -3-Hydroxy-28-oxoolean-12-en-28-yl]-L-leucine

Molecular Formula:	C₃₆H₅₉NO₄	Molecular Weight:	569.857960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UTLXWZDTYYCZOK-WUPPZROKSA-N

851475-43-9

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