2-(NAPHTHYLAMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID,2-(NAPTH-1-YLOXY)PROPANOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155201 to 155250 of 388631 results Page:

3100 3101 3102 3103 3104 [3105] 3106 3107 3108 3109 3110 3111 3112 3113 3114 3115 3116 3117 3118 3119 3120

PRODUCT NAME

CAS Registry Number

2-(NAPHTHYLAMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 4-methyl-2-(naphthalen-2-ylamino)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1500592-82-4
Synonyms: AKOS019136000, MS-9633, 2-(Naphthylamino)-4-methyl-1,3-thiazole-5-carboxylic acid, 95%, 4-METHYL-2-(NAPHTHALEN-2-YLAMINO)-1,3-THIAZOLE-5-CARBOXYLIC ACID, 4-methyl-2-[(naphthalen-2-yl)amino]-1,3-thiazole-5-carboxylic acid

Molecular Formula:	C₁₅H₁₂N₂O₂S	Molecular Weight:	284.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QKTSBKACZBKBCY-UHFFFAOYSA-N

1500592-82-4

2-(NAPTH-1-YLOXY)PROPANOIC ACID (5 suppliers)

IUPAC Name: (2R)-2-naphthalen-1-yloxypropanoic acid | CAS Registry Number: 57128-29-7
Synonyms: CID185877, NSC523899, (-)-2-(1-Naphthyloxy)propionic acid, LS-192483, Propanoic acid, 2-(1-naphthalenyloxy)-, (R)-

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTAVXDDWEGVLRN-SECBINFHSA-N

57128-29-7

2-(Napthalen-2-yl)benzofuran (3 suppliers)

IUPAC Name: 2-naphthalen-2-yl-1-benzofuran | CAS Registry Number: 26870-25-7
Synonyms: 2-(2-Naphthyl)benzofuran, 2-(2-Naphthalenyl)benzofuran, 2-(Naphthalen-2-yl)benzofuran, SCHEMBL6583412, C18H12O, MolPort-035-812-450, ZINC39151382, AKOS025139970, AK406287

Molecular Formula:	C₁₈H₁₂O	Molecular Weight:	244.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFAQWWHSQWREJR-UHFFFAOYSA-N

26870-25-7

2-(Neopentylamino)acetamide (0 suppliers)

1249097-46-8

2-(Neopentylamino)propan-1-ol hydrochloride (1 supplier)

2567504-59-8

2-(Neopentyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (4 suppliers)

IUPAC Name: 2-(2,2-dimethylpropoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 1346707-94-5
Synonyms: 2-(2,2-DIMETHYL-PROPOXY)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE, AK132013, KB-34213, KB-224267, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(neopentyloxy)pyridine

Molecular Formula:	C₁₆H₂₆BNO₃	Molecular Weight:	291.193540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYGKFLLLHNGCLM-UHFFFAOYSA-N

1346707-94-5

2-(Neopentyloxy)acetic acid (1 supplier)

83474-75-3

2-(Neopentyloxy)acetyl chloride (0 suppliers)

912770-68-4

2-(Neopentyloxy)benzaldehyde (1 supplier)

IUPAC Name: 2-(2,2-dimethylpropoxy)benzaldehyde | CAS Registry Number: 1688705-80-7
Synonyms: starbld0039852, SCHEMBL17103353, 2-(2,2-dimethylpropoxy)benzaldehyde

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUQQAMCZQORENO-UHFFFAOYSA-N

1688705-80-7

2-(Neopentyloxy)benzoic acid (1 supplier)

IUPAC Name: 2-(2,2-dimethylpropoxy)benzoic acid | CAS Registry Number: 2163563-77-5
Synonyms: starbld0027910, SCHEMBL20503321, 2-(2,2-Dimethylpropoxy)benzoic acid

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPKLXKSPNBBZSZ-UHFFFAOYSA-N

2163563-77-5

2-(Neopentyloxy)pyridin-3-amine (3 suppliers)

IUPAC Name: 2-(2,2-dimethylpropoxy)pyridin-3-amine | CAS Registry Number: 1706448-09-0
Synonyms: AKOS027456649, ZINC217514678

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFDHNMJMKSQUPP-UHFFFAOYSA-N

1706448-09-0

2-(Neopentylthio)acetic acid (2 suppliers)

1391715-39-1

2-(Nicotinamido)butanoic acid (0 suppliers)

94139-43-2

2-(Nicotinamido)pentanoic acid (0 suppliers)

74198-57-5

2-(Nicotinamido)propanoic acid (5 suppliers)

IUPAC Name: 2-(pyridine-3-carbonylamino)propanoic acid | CAS Registry Number: 36724-74-0
Synonyms: 2-(pyridin-3-ylformamido)propanoic acid, N-(3-PYRIDINYLCARBONYL)ALANINE, NSC172199, AC1L6UHV, AC1Q2BHO, SureCN513251, MolPort-000-184-174, AKOS000126039, MCULE-3389254439, NSC-172199, 2-(pyridine-3-carbonylamino)propanoic acid

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXXVFSAYKXAKAO-UHFFFAOYSA-N

36724-74-0

2-(NICOTINOYLAMINOETHANESULFONYLAMINO)PYRIDINE (3 suppliers)

IUPAC Name: N-[2-(pyridin-2-ylsulfamoyl)ethyl]pyridine-3-carboxamide | CAS Registry Number: 31644-54-9
Synonyms: Nicotinoyltauraminopyridine, CID169337, 2-(Nicotinoylaminoethanesulfonylamino)pyridine, N-(2-(2-Pyridylsulfamoyl)ethyl)nicotinamide, LS-96463, Nicotinamide, N-(2-(2-pyridylsulfamoyl)ethyl)-, 3-Pyridinecarboxamide, N-(2-((2-pyridinylamino)sulfonyl)ethyl)-

Molecular Formula:	C₁₃H₁₄N₄O₃S	Molecular Weight:	306.340260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZUHSIVUQTUMBGH-UHFFFAOYSA-N

31644-54-9

2-(nitro-phenyl-methyl)-4-oxo-4-phenyl-butanoic acid (1 supplier)

IUPAC Name: 2-[nitro(phenyl)methyl]-4-oxo-4-phenylbutanoic acid | CAS Registry Number: 6289-90-3
Synonyms: 2-[nitro(phenyl)methyl]-4-oxo-4-phenylbutanoic acid, NSC5758, AC1L5A3A, AC1Q1WO9, CTK5B6585, NSC-5758, NSC72190, AR-1D7159, NSC-72190, NSC408695, NSC-408695, OR181022

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.304700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXISQRBRNJKOGQ-UHFFFAOYSA-N

6289-90-3

2-(Nitroamino)ethanol (6 suppliers)

IUPAC Name: N-(2-hydroxyethyl)nitramide | CAS Registry Number: 74386-82-6
Synonyms: Ethanol, 2-(nitroamino)-, AGN-PC-01MQLL, CTK2H0230, FT-0672746

Molecular Formula:	C₂H₆N₂O₃	Molecular Weight:	106.080640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LATUZCZOMGJGGZ-UHFFFAOYSA-N

74386-82-6

2-(Nitroimino)-4,5-imidazolidinediol (1 supplier)

20076-62-4

2-(Nitroimino)imidazolidine (20 suppliers)

IUPAC Name: N-(4,5-dihydro-1H-imidazol-3-ium-2-yl)nitramide | CAS Registry Number: 5465-96-3
Synonyms: ZINC01628120, CID5539139

Molecular Formula:	C₃H₇N₄O₂+	Molecular Weight:	131.113280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DJZWNSRUEJSEEB-UHFFFAOYSA-O

5465-96-3

2-(nitromethyl)-1,3-benzoxazole (1 supplier)

IUPAC Name: 2-(nitromethyl)-1,3-benzoxazole | CAS Registry Number: 24998-80-9
Synonyms: Benzoxazole, 2-(nitromethyl)-, 2-nitromethylbenzoxazole, AGN-PC-0NI4M4, CTK0J4467

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.144840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZDWOFCRSSJURY-UHFFFAOYSA-N

24998-80-9

2-(NITROMETHYL)-3-OXOSUCCINIC ACID (2 suppliers)

IUPAC Name: 2-(nitromethyl)-3-oxobutanedioic acid | CAS Registry Number: 2135332-36-2

Molecular Formula:	C₅H₅NO₇	Molecular Weight:	191.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PFCRRSWIUSIJSW-UHFFFAOYSA-N

2135332-36-2

2-(Nitromethyl)-5-phenyl-1,3,4-oxadiazole (1 supplier)

1839479-27-4

2-(NITROMETHYL)-PYRROLIDINE (3 suppliers)

IUPAC Name: 2-(nitromethyl)pyrrolidine | CAS Registry Number: 71090-29-4
Synonyms: AG-G-78230, CTK5D3495

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRKPZRVYVNOXJK-UHFFFAOYSA-N

71090-29-4

2-(nitromethyl)cyclohept-2-en-1-one (0 suppliers)

IUPAC Name: 2-(nitromethyl)cyclohept-2-en-1-one | CAS Registry Number: 113526-10-6
Synonyms: AGN-PC-0NFSVP, NSC742884, 2-(Nitromethyl)-2-cyclohepten-1-one, NSC-742884, 2-Cyclohepten-1-one, 2-(nitromethyl)-

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKCZSBAMWCUNSI-UHFFFAOYSA-N

113526-10-6

2-(nitromethyl)pyridine (2 suppliers)

IUPAC Name: 2-(nitromethyl)pyridine | CAS Registry Number: 3243-07-0
Synonyms: NSC382381, AC1L7XWW, CTK1C5312, NSC-382381

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBRRIEFTVXTTCR-UHFFFAOYSA-N

3243-07-0

2-(Nitromethyl)quinoxaline (0 suppliers)

IUPAC Name: 2-(nitromethyl)quinoxaline | CAS Registry Number: 13381-69-6
Synonyms: 2-(nitromethyl)quinoxaline, Quinoxaline, 2-(nitromethyl)-, 2-nitromethylquinoxaline, SCHEMBL2493305, ZINC5740130, AKOS024326942, AS-0272, CS-0287390

Molecular Formula:	C₉H₇N₃O₂	Molecular Weight:	189.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMQTYIZLZXXALP-UHFFFAOYSA-N

13381-69-6

2-(NItromethyl)tetrahydro-2h-pyran (2 suppliers)

IUPAC Name: 2-(nitromethyl)oxane | CAS Registry Number: 37790-10-6
Synonyms: 2-(nitromethyl)tetrahydro-2H-pyran, ALBB-023681, ZX-AN022195, MFCD24849116, AKOS015998170, FCH2341354, 2H-Pyran, tetrahydro-2-(nitromethyl)-, ST45022286, T5597, 2-(nitromethyl)-2H-3,4,5,6-tetrahydropyran

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQZCMSSTZPLPJK-UHFFFAOYSA-N

37790-10-6

2-(Nitromethylene)-1-(phenylmethyl)imidazolidine (4 suppliers)

IUPAC Name: (2E)-1-benzyl-2-(nitromethylidene)imidazolidine | CAS Registry Number: 61532-76-1
Synonyms: 1-BENZYL-2-NITROMETHYLENE-IMIDAZOLINE, SCHEMBL1866150, CHEMBL2252168, MolPort-019-784-761, benzyl-2-nitromethylene-imidazolidine, ZINC75284264, 1-Benzyl-2-nitromethyleneimidazolidine, AKOS027339049, Imidazolidine,2-(nitromethylene)-1-(phenylmethyl)-

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMSZBACOVUMMSU-PKNBQFBNSA-N

61532-76-1

2-(nitroMethylene)-1-Pyrrolidineacetonitrile (1 supplier)

IUPAC Name: 2-[(2E)-2-(nitromethylidene)pyrrolidin-1-yl]acetonitrile | CAS Registry Number: 91417-82-2
Synonyms: BRN 5520401, 1-Cyanomethyl-2-nitromethylenepyrrolidine, 2-(Nitromethylene)-1-pyrrolideneacetonitrile, 1-Pyrrolideneacetonitrile, 2-(nitromethylene)-, MLS000533034, AC1M3YHP, Ambcb5511107, MolPort-002-153-558, MolPort-019-747-577, HMS2479E24, CCG-2658, ZINC12343395, SMR000140472, LS-137154, [2-(nitromethylene)-1-pyrrolidinyl]acetonitrile, 2-[(2E)-2-(nitromethylidene)pyrrolidin-1-yl]acetonitrile

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.165260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUBCVVUIZRGQQU-VOTSOKGWSA-N

91417-82-2

2-(NITROMETHYLENE)IMIDAZOLIDINE (5 suppliers)

IUPAC Name: 2-(nitromethylidene)imidazolidine | CAS Registry Number: 13623-98-8
Synonyms: 2-(Nitromethylene)imidazolidine, MolPort-002-888-003, ZINC04110384, Imidazolidine, 2-(nitromethylene)-, CID3014763, MS-3675

Molecular Formula:	C₄H₇N₃O₂	Molecular Weight:	129.117280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHXNZFJZRFHBLX-UHFFFAOYSA-N

13623-98-8

2-(NITROMETHYLENE)THIAZLIDINE (3 suppliers)

IUPAC Name: (2E)-2-(nitromethylidene)-1,3-thiazolidine | CAS Registry Number: 35624-48-7
Synonyms: 2-(NITROMETHYLENE)THIAZOLIDINE, MS-3390, 66357-40-2, 2- thiazlidine, Thiazolidine, 2-(nitromethylene)-, 2-[(E)-nitromethylidene]-1,3-thiazolane, AC1O5B7X, SCHEMBL1871570, CHEMBL2270159, MolPort-002-887-817, (2E)-2-(nitromethylene)thiazolidine, ZINC20445706, AKOS007930887, AN-38500, (2E)-2-(nitromethylidene)-1,3-thiazolidine

Molecular Formula:	C₄H₆N₂O₂S	Molecular Weight:	146.167640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDEZECZCLMOIJN-ONEGZZNKSA-N

35624-48-7

2-(Nitromethylidene)-1,3-thiazinane (3 suppliers)

IUPAC Name: (2Z)-2-(nitromethylidene)-1,3-thiazinane | CAS Registry Number: 1346557-80-9
Synonyms: 2-(nitromethylidene)-1,3-thiazinane, Nithiazine, 58842-20-9, (2Z)-2-(nitromethylidene)-1,3-thiazinane, TETRAHYDRO-2-(NITROMETHYLENE)-2H-1,3-THIAZINE, SCHEMBL118916, DTXSID7034256, SCHEMBL10387215, ZINC31983761, NS00022435

Molecular Formula:	C₅H₈N₂O₂S	Molecular Weight:	160.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZTIMERBDGGAJD-PLNGDYQASA-N

1346557-80-9

2-(nitrooxy)-n,n,n-tris[2-(nitrooxy)ethyl]ethanaminium Nitrate (0 suppliers)

IUPAC Name: tetrakis(2-nitrooxyethyl)azanium;nitrate | CAS Registry Number: 603966-59-2
Synonyms: Ex205, 2-(Nitrooxy)-N,N,N-tris[2-(nitrooxy)ethyl]-ethanaminium nitrate

Molecular Formula:	C₈H₁₆N₆O₁₅	Molecular Weight:	436.243840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: RYCNCKQGHTYPLB-UHFFFAOYSA-N

603966-59-2

2-(NITROOXY)ETHYL APOVINCAMINATE (3 suppliers)

Synonyms: Noetapov, 2-(Nitrooxy)ethyl apovincaminate, CHEBI:379701, CID164258, VA 045, VA-045, Eburnamenine-14 carboxylic acid (2-nitroxyethyl)ester, Eburnamenine-14-carboxylic acid, 2-(nitrooxy)ethyl ester, (3alpha,16alpha)-, 11a-Ethyl-2,3,4,5,11a,11b-hexahydro-1H-3a,9b-diaza-benzo[cd]fluoranthene-10-carboxylic acid 2-nitrooxy-ethyl ester

Molecular Formula:	C₂₂H₂₅N₃O₅	Molecular Weight:	411.451000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VDHLDQHKSSLLJV-IRLDBZIGSA-N

128759-76-2

2-(nitrooxy)ethyl Nitrocarbamate (0 suppliers)

IUPAC Name: 2-nitrooxyethyl N-nitrocarbamate | CAS Registry Number: 13516-72-8
Synonyms: Ex164, N-Nitro-2-hydroxyethyl-carbamic acid nitrate

Molecular Formula:	C₃H₅N₃O₇	Molecular Weight:	195.087700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PSWSIEPHAHSKRU-UHFFFAOYSA-N

13516-72-8

2-(NITROPROPYLAMINO)ETHYL NITRATE (5 suppliers)

IUPAC Name: 2-[nitro(propyl)amino]ethyl nitrate | CAS Registry Number: 82486-83-7
Synonyms: 2-(Nitropropylamino)ethyl nitrate, EINECS 279-977-2

Molecular Formula:	C₅H₁₁N₃O₅	Molecular Weight:	193.157940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CMDDLXHEAXTRQD-UHFFFAOYSA-N

82486-83-7

2-(Nitroso(phenyl)amino)-N-phenylacetamide (2 suppliers)

855931-91-8

2-(Non-2-yn-1-yl)isoindoline-1,3-dione (0 suppliers)

145629-85-2

2-(Nonafluorobutyl)ethyl Acrylate (5 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate | CAS Registry Number: 117374-41-1
Synonyms: 2-(Perfluorobutyl)ethyl acrylate, 2-(nonafluorobutyl)ethyl acrylate, 52591-27-2, 3,3,4,4,5,5,6,6,6-nonafluorohexyl acrylate, 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate, Hexanoic acid,3,3,4,4,5,5,6,6,6-nonafluoro-2-methylene-, ethyl ester, ACMC-1ASRU, TEAc-4, AC1L2WEO, AC1Q4HYI, CTK4B0235, Ethyl2-(perfluorobutyl)acrylate;, PC5906D, MolPort-000-158-008, 2-Propenoic acid, 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester, 2-(Perfluorobut-1-yl)ethyl acrylate, AR-1E8333, 1H,1H,2H,2H-Perfluorohexyl acrylate, AKOS005063733, AG-D-39234

Molecular Formula:	C₉H₇F₉O₂	Molecular Weight:	318.136309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: GYUPEJSTJSFVRR-UHFFFAOYSA-N

117374-41-1

2-(NONAN-2-YLAMINO)ETHANOL (4 suppliers)

IUPAC Name: 3-methyl-2,4-dioxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 51727-06-1
Synonyms: SBB045935, 3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid, NSC77005, AC1L5OTN, AC1Q6FT8, SureCN7586830, CTK1H4284, MolPort-003-665-282, AR-1F4183, NSC-77005, AKOS000271821, AG-K-73400, MCULE-6471434548, 1-methyl-2,6-dioxo-3H-pyrimidine-5-carboxylic acid, 3-methyl-2,4-dioxo-1H-pyrimidine-5-carboxylic acid, F1967-1214, 1-methyl-2,6-dioxo-1,3-dihydropyrimidine-5-carboxylic acid, 3-Methyluracil-5-carboxylicacid; 5-Carboxy-3-methyluracil; NSC 77005, 5-Pyrimidinecarboxylicacid, 1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-

Molecular Formula:	C₆H₆N₂O₄	Molecular Weight:	170.122840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUEHCDQZTHOZAN-UHFFFAOYSA-N

51727-06-1

2-(NONAN-5-YL)-3-PHENOXYPYRAZINE (2 suppliers)

IUPAC Name: 2-ethyl-2-(4-phenylbutyl)propanedioic acid | CAS Registry Number: 5449-70-7
Synonyms: ethyl(4-phenylbutyl)propanedioic acid, NSC16418, AC1L5ELG, AC1Q5RNC, SureCN9614706, CTK5A1303, AR-1J0282, NSC-16418, AG-J-65904, 2-ethyl-2-(4-phenylbutyl)propanedioic acid

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWOXROSOVXRMRV-UHFFFAOYSA-N

5449-70-7

2-(nonylamino)acetic Acid (1 supplier)

IUPAC Name: 2-(nonylamino)acetic acid | CAS Registry Number: 50997-13-2
Synonyms: n-nonylglycine, N-nonylglycin, Glycine, N-nonyl-, NSC509476, 2-(nonylamino)acetic acid, AC1L6W2H, AGN-PC-0JQ900, SCHEMBL3388059, AKOS009450127, NSC-509476

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.305820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQSMGBAUYCTENZ-UHFFFAOYSA-N

50997-13-2

2-(NONYLPHENOXY)ETHANOL (5 suppliers)

IUPAC Name: 2-(2-nonylphenoxy)ethanol | CAS Registry Number: 27986-36-3
Synonyms: Terics, Nonylphenoxyglycol, teric N, marlophen 89, nonylphenolethoxylate, nonylphenol ethoxylate, Nonylphenol monoethoxylate, nonylphenolpolyglycol ether, nonylphenol ethoxyacetic acid, Ethanol, 2-(nonylphenoxy)-, Ethylene glycol nonylphenyl ether, EINECS 248-762-5, CID171092, C021754, Poly(oxy-1,2-ethanediyl), .alpha.-(nonylphenyl)-.omega.-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha-(2-nonylphenyl)-omega-hydroxy-, 51938-25-1, 9016-45-9

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEORSVTYLWZQJQ-UHFFFAOYSA-N

27986-36-3

2-(Nonylthio)propanamide (2 suppliers)

1021343-21-4

2-(Nonylthio)thiophene (2 suppliers)

IUPAC Name: 2-nonylsulfanylthiophene | CAS Registry Number: 55044-86-5
Synonyms: Thiophene, 2-(nonylthio)-, 2-nonylsulfanylthiophene, AC1LB3G2, 2-(Nonylsulfanyl)thiophene #, 1-(2-Thienyl)-1-thiadecane, CTK6E0674, QOGKGJICDSOSNT-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₂₂S₂	Molecular Weight:	242.443780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOGKGJICDSOSNT-UHFFFAOYSA-N

55044-86-5

2-(O-AMINOBENZAMIDO)-3-PICOLINE (7 suppliers)

IUPAC Name: 2-amino-N-(3-methylpyridin-2-yl)benzamide | CAS Registry Number: 36844-99-2
Synonyms: 2-(o-Aminobenzamido)-3-picoline, 3-Picoline, 2-(o-aminobenzamido)-, BRN 0402353, MolPort-004-358-916, CID37550, ZINC13208861, Pyridine, 2-(o-aminobenzamido)-3-methyl-, LS-25582, BENZAMIDE, o-AMINO-N-(3-METHYL-2-PYRIDYL)-, 5-22-09-00281 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNHSMCWCONKKMB-UHFFFAOYSA-N

36844-99-2

2-(o-anisoyl)-amino-5-bromo-benzamide (0 suppliers)

IUPAC Name: 5-bromo-2-[(2-methoxybenzoyl)amino]benzamide | CAS Registry Number: 639482-28-3
Synonyms: SCHEMBL1623330, LS-25885

Molecular Formula:	C₁₅H₁₃BrN₂O₃	Molecular Weight:	349.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AOOJCFDJXRNYOC-UHFFFAOYSA-N

639482-28-3

2-(O-AZIDOPHENYL)-2H-BENZOTRIAZOLE (3 suppliers)

IUPAC Name: 2-(2-azidophenyl)benzotriazole | CAS Registry Number: 15284-70-5
Synonyms: 2H-Benzotriazole, 2-(o-azidophenyl)-, CID84865, 2H-Benzotriazole, 2-(2-azidophenyl)-, 2-(2-azidophenyl)-2H-1,2,3-benzotriazole

Molecular Formula:	C₁₂H₈N₆	Molecular Weight:	236.232120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSVLYBSRHUTBKY-UHFFFAOYSA-N

15284-70-5

2-(O-CHLOROBENZYL)-1-METHYLGUANIDINE (3 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-methylguanidine | CAS Registry Number: 3911-37-3
Synonyms: BRN 2837430, 2-(o-Chlorobenzyl)-1-methylguanidine, CID19797, LS-73348, GUANIDINE, 2-(o-CHLOROBENZYL)-1-METHYL-, Guanidine, N-((2-chlorophenyl)methyl)-N'-methyl-

Molecular Formula:	C₉H₁₂ClN₃	Molecular Weight:	197.664680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VZOUWOCYHIWPJB-UHFFFAOYSA-N

3911-37-3

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