3-IMINO-2,3-DIHYDRO-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE,3-imino-2-(2-methoxyphenyl)inden-1-amine;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

166851 to 166900 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-IMINO-2,3-DIHYDRO-1H-1,2,4-TRIAZOLE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: 3-amino-1,2,4-triazole-1-carboxamide | CAS Registry Number: 89033-07-8
Synonyms: NCIOpen2_001782, NSC104157, AIDS159999, AIDS-159999, CID266440, NSC 104157, 3-Imino-2,3-dihydro-1H-1,2,4-triazole-1-carboxamide

Molecular Formula:	C₃H₅N₅O	Molecular Weight:	127.104700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYAQWNYPXQRHIC-UHFFFAOYSA-N

89033-07-8

3-imino-2-(2-methoxyphenyl)inden-1-amine;hydrochloride (1 supplier)

IUPAC Name: 3-imino-2-(2-methoxyphenyl)inden-1-amine;hydrochloride | CAS Registry Number: 32840-63-4
Synonyms: AGN-PC-0JPI2L, AC1L44Z0, 1-Imino-2-(methoxyphenyl)-1H-inden-3-amine monohydrochloride, 3-imino-2-(2-methoxyphenyl)inden-1-amine hydrochloride, 1H-Inden-3-amine, 1-imino-2-(methoxyphenyl)-, monohydrochloride

Molecular Formula:	C₁₆H₁₅ClN₂O	Molecular Weight:	286.756100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IFTJYJYXNHOVKE-UHFFFAOYSA-N

32840-63-4

3-IMINO-2-INDOLINONE (3 suppliers)

IUPAC Name: 3-aminoindol-2-one | CAS Registry Number: 612-53-3
Synonyms: NSC15435, CID225732

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPUCWQUWEJBKPK-UHFFFAOYSA-N

612-53-3

3-imino-2-naphthalen-1-ylinden-1-amine;hydrochloride (1 supplier)

IUPAC Name: 3-imino-2-naphthalen-1-ylinden-1-amine;hydrochloride | CAS Registry Number: 32382-11-9
Synonyms: 1-Imino-2-(1-naphthyl)inden-3-amine monohydrochloride, AGN-PC-0JMVLM, AC1L3V44, 3-imino-2-naphthalen-1-ylinden-1-amine hydrochloride, Inden-3-amine, 1-imino-2-(1-naphthyl)-, monohydrochloride

Molecular Formula:	C₁₉H₁₅ClN₂	Molecular Weight:	306.788800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VWYLOPVZPDXMKW-UHFFFAOYSA-N

32382-11-9

3-Imino-3-(4-phenylpiperazin-1-yl)propanenitrile (0 suppliers)

3-Imino-3-(4-phenylpiperazino)propanenitrile (2 suppliers)

3-IMINO-3-[4-(2-PYRIDINYL)PIPERAZINO]PROPANE NITRILE (1 supplier)

IUPAC Name: 3-imino-3-(4-pyridin-2-ylpiperazin-1-yl)propanenitrile | CAS Registry Number: 339010-26-3
Synonyms: 3-imino-3-[4-(2-pyridinyl)piperazino]propanenitrile, 3-imino-3-(4-pyridin-2-ylpiperazin-1-yl)propanenitrile, AKOS015993298, 7F-925, 3-imino-3-[4-(pyridin-2-yl)piperazin-1-yl]propanenitrile

Molecular Formula:	C₁₂H₁₅N₅	Molecular Weight:	229.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFAMDBSJYSDEJE-UHFFFAOYSA-N

339010-26-3

3-Imino-3-[4-(4-methoxyphenyl)piperazin-1-yl]propanenitrile (3 suppliers)

IUPAC Name: 3-imino-3-[4-(4-methoxyphenyl)piperazin-1-yl]propanenitrile | CAS Registry Number: 338396-63-7
Synonyms: 3-imino-3-[4-(4-methoxyphenyl)piperazino]propanenitrile, 3-imino-3-[4-(4-methoxyphenyl)piperazin-1-yl]propanenitrile, MFCD00664736, AKOS005084680, ZINC100913070, MCULE-7245995901, 2F-932

Molecular Formula:	C₁₄H₁₈N₄O	Molecular Weight:	258.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFSYTJDBRMGRAT-UHFFFAOYSA-N

338396-63-7

3-IMINO-3-PHENYLPROPIONITRILE (6 suppliers)

IUPAC Name: 3-imino-3-phenylpropanenitrile | CAS Registry Number: 16187-90-9
Synonyms: Acetonitrile, benzimidoyl-, 3-Imino-3-phenylpropionitrile, CID85323, EINECS 240-322-0, Benzenepropanenitrile, .beta.-imino-, ZINC00331167

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKPPZAOYAOGVLX-UHFFFAOYSA-N

16187-90-9

3-IMINO-4-METHYL-3,4-DIHYDROQUINOXALIN-2-AMINE (4 suppliers)

IUPAC Name: 3-imino-4-methylquinoxalin-2-amine | CAS Registry Number: 412308-12-4
Synonyms: CTK4I4465, AG-F-46683

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JSWNDEKNWACPPT-UHFFFAOYSA-N

412308-12-4

3-Imino-5-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-2-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidine-1-carbonyl)-5-oxopentanenitrile (1 supplier)

2102040-00-4

3-IMINO-5-PHENYL-3H-1,2-DITHIOLE (3 suppliers)

IUPAC Name: 5-phenyldithiol-3-imine | CAS Registry Number: 46036-68-4
Synonyms: PDTI, 3-Imino-5-phenyl-3H-1,2-dithiole, CID6452040, 3H-1,2-Dithiol-3-imine, 5-phenyl-

Molecular Formula:	C₉H₇NS₂	Molecular Weight:	193.288580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QABBQIGDZQUNKN-UHFFFAOYSA-N

46036-68-4

3-IMINO-5-SULFANYLIDENE-DITHIOLANE-4-CARBONITRILE (4 suppliers)

IUPAC Name: 3-imino-5-sulfanylidenedithiolane-4-carbonitrile | CAS Registry Number: 89797-56-8
Synonyms: NSC58099, CID245816

Molecular Formula:	C₄H₂N₂S₃	Molecular Weight:	174.267080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIAFWECWFZXRNQ-UHFFFAOYSA-N

89797-56-8

3-Imino-N1,N1,N2,N2-tetraisopropylcycloprop-1-ene-1,2-diamine (5 suppliers)

IUPAC Name: 3-imino-1-N,1-N,2-N,2-N-tetra(propan-2-yl)cyclopropene-1,2-diamine | CAS Registry Number: 1802999-98-9
Synonyms: 3-IMINO-N1,N1,N2,N2-TETRAISOPROPYLCYCLOPROP-1-ENE-1,2-DIAMINE, AS-71253, N,N,N',N'-Tetraisopropyl-3-imino-1-cyclopropene-1,2-diamine, 3-imino-N1,N1,N2,N2-tetrakis(propan-2-yl)cycloprop-1-ene-1,2-diamine

Molecular Formula:	C₁₅H₂₉N₃	Molecular Weight:	251.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPONFPKTLIYYFJ-UHFFFAOYSA-N

1802999-98-9

3-iminobenzo[f]chromene-2-carboxamide (1 supplier)

IUPAC Name: 3-iminobenzo[f]chromene-2-carboxamide | CAS Registry Number: 24759-88-4
Synonyms: NSC701070, AC1L9BGX, Oprea1_078266, CTK0J4615, MolPort-003-897-955, AG-J-46964, NSC-701070, NCI60_036320, 26665P, 3H-Naphtho[2,1-b]pyran-2-carboxamide, 3-imino-

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNHCIICJCYBUKX-UHFFFAOYSA-N

24759-88-4

3-iminoinden-1-amine;hydrochloride (1 supplier)

IUPAC Name: 3-iminoinden-1-amine;hydrochloride | CAS Registry Number: 40951-52-8
Synonyms: 3-iminoinden-1-amine hydrochloride, AGN-PC-0JMW4X, AC1L3X1H, 1-Imino-1H-inden-3-amine monohydrochloride, 1H-Inden-3-amine, 1-imino-, monohydrochloride

Molecular Formula:	C₉H₉ClN₂	Molecular Weight:	180.634160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CGRJFYBAQDJOPJ-UHFFFAOYSA-N

40951-52-8

3-Iminoisoindolinone (9 suppliers)

IUPAC Name: 3-aminoisoindol-1-one | CAS Registry Number: 14352-51-3
Synonyms: Iminophthalimidine, 3-Iminophthalimidine, Phthalimide monoimine, Phthalimidine, 3-imino-, 3-Amino-1H-isoindol-1-one, 1H-Isoindol-1-one, 3-amino-, 224456_ALDRICH, EINECS 238-314-7, 3-Imino-2,3-dihydroisoindol-1-one, CID84381, 2,3-Dihydro-3-imino-1H-isoindol-1-one, BBV-054905, LS-109528, 21216-25-1

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMBYJYAFFGKUDC-UHFFFAOYSA-N

14352-51-3

3-IMINOPENTANEDIAMIDE (3 suppliers)

IUPAC Name: 3-iminopentanediamide | CAS Registry Number: 6339-95-3
Synonyms: NSC40175, CID236999

Molecular Formula:	C₅H₉N₃O₂	Molecular Weight:	143.143860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KQYBPPFYUPLUOX-UHFFFAOYSA-N

6339-95-3

3-IN-PP1 (3 suppliers)

2227110-54-3

3-INCH HIGH-RESISTANCE SILICON CUSTOMIZED (1 supplier)

3-INDAN-2-YL-3-OXO-PROPIONIC ACID ETHYL ESTER (1 supplier)

3-Indanecarboxylic acid (0 suppliers)

25177-85-8

3-Indazol-1-yl-propionic acid (1 supplier)

3-indazol-1-ylpropan-1-ol (1 supplier)

IUPAC Name: 3-indazol-1-ylpropan-1-ol | CAS Registry Number: 889885-01-2
Synonyms: 1H-INDAZOLE-1-PROPANOL, INDAZOLE-1-PROPANOL, SCHEMBL4951648, ZINC50526959, AKOS011422808, MB14937, 3-(1H-INDAZOL-1-YL)PROPAN-1-OL

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBMPTHJNZLLPFR-UHFFFAOYSA-N

889885-01-2

3-indazol-1-ylpropanenitrile (8 suppliers)

IUPAC Name: 3-indazol-1-ylpropanenitrile | CAS Registry Number: 23300-94-9
Synonyms: 3-(1H-indazol-1-yl)propanenitrile, AH-034/11964002, AC1MMTFX, SMR000019167, AGN-PC-0KR3AJ, MLS000084821, 3-(1H-indazolyl)propanenitrile, 3-(indazol-1-yl)propanenitrile, CHEMBL1742301, CTK7D0280, INDAZOLE-1-PROPANENITRILE, MolPort-003-714-742, HMS2358H17, 1H-INDAZOLE-1-PROPANENITRILE, SBB088513, ZINC03076455, 3-INDAZOL-1-YL-PROPIONITRILE, AKOS003615493, AG-B-92922, MB01419

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYGBKKOGWPGQGA-UHFFFAOYSA-N

23300-94-9

3-indazol-2-ylbenzonitrile (2 suppliers)

IUPAC Name: 3-indazol-2-ylbenzonitrile | CAS Registry Number: 81265-92-1
Synonyms: M.G. 18857, 3-(2H-Indazol-2-yl)benzonitrile, Benzonitrile, 3-(2H-indazol-2-yl)-, AC1MIDO0, 3-(2H-Indazole-2-yl)benzonitrile, LS-38731

Molecular Formula:	C₁₄H₉N₃	Molecular Weight:	219.241360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IETRONPRJQXZBZ-UHFFFAOYSA-N

81265-92-1

3-Indazolecarbaldehyde (3 suppliers)

3-Indazolecarboxylic acid ethyl ester (19 suppliers)

IUPAC Name: ethyl 1H-indazole-3-carboxylate | CAS Registry Number: 4498-68-4
Synonyms: Ethyl 1H-indazole-3-carboxylate, MLS000037997, STOCK1S-07350, ZINC00493888, CID78251, EINECS 224-795-0, NSC179807, NCGC00020832-01, SMR000038481

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLKPTYMNELPKOL-UHFFFAOYSA-N

4498-68-4

3-Indazolecarboxylic acid methyl ester (20 suppliers)

IUPAC Name: methyl 1H-indazole-3-carboxylate | CAS Registry Number: 43120-28-1
Synonyms: methyl 1H-indazole-3-carboxylate, 1H-Indazole-3-carboxylic acid methyl ester, 1H-Indazole-3-carboxylicacidmethylester, ST060453, PubChem11863, SMR000038274, AC1LCWN1, SureCN498053, SureCN3406540, KSC494S3J, MLS000037996, methyl1H-indazole-3-carboxylate, CTK3J4934, MolPort-000-148-966, HMS2281G14, METHYL 3-INDAZOLECARBOXYLATE, ANW-52132, BBL022387, SBB009999, STK895597

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWTCVAHCQGKXAZ-UHFFFAOYSA-N

43120-28-1

3-Indazolinone (19 suppliers)

IUPAC Name: 1,2-dihydroindazol-3-one | CAS Registry Number: 7364-25-2
Synonyms: Indazolinone, 1H-Indazol-3-ol, 3-Indazolone, 3-Hydroxy-1H-indazole, Benzopyrazol-3-, 3-Hydroxyindazole, 3-Oxo-1,2-indazole, 3-Indazolinone (8CI), 1,2-Dihydro-3H-indazol-3-one, 3H-Indazol-3-one, 1,2-dihydro-, CCRIS 6800, I2606_ALDRICH, NSC 9352, 56920_FLUKA, EINECS 230-904-2, 1,2-Dihydro-1H-indazol-3-one, NSC9352, AIDS009166, AIDS-009166, SBB004210

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWEICGMKXPNXNU-UHFFFAOYSA-N

7364-25-2

3-INDENECARBOXAMIDE,2-AMINO- (2 suppliers)

IUPAC Name: 2-amino-3H-indene-1-carboxamide | CAS Registry Number: 861567-26-2
Synonyms: 2-Amino-1H-indene-3-carboxamide, AKOS027418002, AK464649

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MOQPZZHWQQPVTR-UHFFFAOYSA-N

861567-26-2

3-Indo-5-(trifluoromethyl)-1H-indole (6 suppliers)

IUPAC Name: 3-iodo-5-(trifluoromethyl)-1H-indole | CAS Registry Number: 440363-05-3
Synonyms: 3-IODO-5-TRIFLUOROMETHYL-1H-INDOLE, 3-iodo-5-(trifluoromethyl)-1H-indole, AGN-PC-004NGA, KB-85548

Molecular Formula:	C₉H₅F₃IN	Molecular Weight:	311.042380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIINGUJOTQZZNZ-UHFFFAOYSA-N

440363-05-3

3-INDOL-2-YL-1-(3-(TRIMETHYLAMMONIO)PROPYL)PYRIDINIUM DIBROMIDE (2 suppliers)

IUPAC Name: 3-[3-(1H-indol-2-yl)pyridin-1-ium-1-yl]propyl-trimethylazanium dibromide | CAS Registry Number: 21199-46-2
Synonyms: CID210259, LS-132692, 3-Indol-2-yl-1-(3-(trimethylammonio)propyl)pyridinium dibromide, Pyridinium, 3-indol-2-yl-1-(3-(trimethylammonio)propyl)-, dibromide

Molecular Formula:	C₁₉H₂₅Br₂N₃	Molecular Weight:	455.229900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIKJXWYDHGRXIN-UHFFFAOYSA-L

21199-46-2

3-Indol-3-yl-2-(phenylsulfonyl)prop-2-enenitrile (0 suppliers)

3-INDOL-3-YL-2-(PHENYLSULFONYL)PROP-2-ENENITRILE, 98% (1 supplier)

3-INDOLALDEHYDE OXIME (2 suppliers)

3-INDOLE ACETAMIDE (7 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)acetamide | CAS Registry Number: 879-06-1
Synonyms: indole-3-acetamide, 879-37-8, 3-Indoleacetamide, 2-(1H-Indol-3-yl)acetamide, 1H-Indole-3-acetamide, Indoleacetamide, (indol-3-yl)acetamide, 3-Indolylacetamide, 1-Indole-3-acetamide, NSC 1969, 2-(3-Indolyl)acetamide, UNII-O9SEW65XW3, (1H-indol-3-yl)acetamide, Indole-3-acetamide (8CI), O9SEW65XW3, Indole-3-acetamide (6CI,8CI), ZOAMBXDOGPRZLP-UHFFFAOYSA-N, 2-indol-3-ylacetamide, TSR, EINECS 212-904-4

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZOAMBXDOGPRZLP-UHFFFAOYSA-N

879-06-1

3-Indole Acetic Acid (76 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)acetic acid | CAS Registry Number: 87-51-4
Synonyms: indoleacetic acid, Heteroauxin, Rhizopin, 3-Indoleacetic acid, auxin, indole-3-acetic acid, indoleacetate, Hexteroauxin, Rhizopon A, 1H-Indole-3-acetic acid, indole-3-acetate, Acetic acid, indolyl-, 3-Iaa, beta-Indoleacetic acid, 3-(Carboxymethyl)indole, Heteroauxinhexteroauxiniaa, alpha-IAA, beta-Indolylacetic acid, Indol-3-ylacetic acid, beta-IAA

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N

87-51-4

3-Indole Butyric Acid (5 suppliers)

IUPAC Name: 4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 933-32-4
Synonyms: Indole-3-butyric acid, 3-Indolebutyric acid, Indolebutyric acid, 133-32-4, Hormodin, 1H-INDOLE-3-BUTANOIC ACID, 4-(1H-Indol-3-yl)butanoic acid, Indole-3-butanoic acid, Seradix, Jiffy grow, Hormex rooting powder, 1H-Indole-3-butyric acid, 4-(3-Indolyl)butyric acid, beta-Indolebutyric acid, 4-(Indol-3-yl)butyric acid, Indolbutyric acid, Rhizopon AA, Seradix 2, Seradix 3, IBA

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N

933-32-4

3-Indole Carboxaldehyde (63 suppliers)

IUPAC Name: 1H-indole-3-carbaldehyde | CAS Registry Number: 487-89-8
Synonyms: Indole-3-aldehyde, 3-Formylindole, Indole-3-carbaldehyde, INDOLE-3-CARBOXALDEHYDE, 1H-Indole-3-carboxaldehyde, 3-indolemethanal, 3-Indolealdehyde, beta-Indolylaldehyde, Indol-3-carboxaldehyde, 3-Indolecarboxaldehyde, 3-Indolecarbaldehyde, .beta.-Indolylaldehyde, 1H-Indole-3-carbaldehyde, INDOLE-3-CARBOXYALDEHYDE, 129445_ALDRICH, EINECS 207-665-8, NSC 10118, AIDS019632, AIDS-019632, NSC10118

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLNJUISKUQQNIM-UHFFFAOYSA-N

487-89-8

3-Indole Pyruvic Acid (18 suppliers)

IUPAC Name: 3-(1H-indol-3-yl)-2-oxopropanoic acid | CAS Registry Number: 392-12-1
Synonyms: Indole-3-pyruvic acid, indolepyruvate, Indole-3-pyruvate, Indolepyruvic acid, indole-pyr, Indolyl-3-pyruvate, 3-Indolylpyruvic acid, 3-Indolepyruvic acid, Indole pyruvic acid, (Indol-3-yl)pyruvate, beta-Indolepyruvic acid, Indol-3-ylpyruvic acid, beta-Indolylpyruvic acid, INDOLE_PYRUVATE, 3-Indolylpyroracemic acid, 3-(indol-3-yl)pyruvate, indol-3-yl pyruvic acid, (indol-3-yl)pyruvic acid, I5567_ALDRICH, 3-(indol-3-yl)pyruvic acid

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSTKLPZEZYGQPY-UHFFFAOYSA-N

392-12-1

3-Indole-3-oxo-propionitrile (1 supplier)

3-Indole-propenoicacid (26 suppliers)

IUPAC Name: (E)-3-(1H-indol-3-yl)prop-2-enoic acid | CAS Registry Number: 1204-06-4
Synonyms: Indoleacrylic acid, 3-Indolylacrylic acid, 3-Indoleacrylic acid, Indole-3beta-acrylic acid, Indoleacrylic acid (VAN), INDOLE-3-ACRYLIC ACID, 3-(Indol-3-yl)acrylic acid, trans-3-Indoleacrylic acid, I3807_ALDRICH, 3-(3-Indolyl)acrylic acid, I1625_SIGMA, I2273_SIGMA, 57290_FLUKA, EINECS 214-872-7, NSC 29428, NSC 137806, 2-Propenoic acid, 3-(1H-indol-3-yl)-, ALBB-006265, 3-(1H-Indol-3-yl)-2-propenoic acid, BRN 0006317

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLVPPLCLBIEYEA-AATRIKPKSA-N

1204-06-4

3-INDOLEACETATE (1 supplier)

IUPAC Name: 2-(1H-indol-3-yl)acetate | CAS Registry Number: 93672-51-6
Synonyms: 3-indoleacetate, 3-IndoleaceticAcid, auxin, 1H-indol-3-ylacetate, STK372805, (indol-3-yl)acetate, 2-(1H-indol-3-yl)acetate, 2-(indol-3-yl)ethanoate, INDOLE_ACETATE_AUXIN, AC1L1A1Z, AC1Q22DE, Indole-3-acetic acid, 16, CHEBI:30854, CTK8D4999, AR-1F3812, BBL002800, ZINC00083860, AKOS005447098, A10421

Molecular Formula:	C₁₀H₈NO₂-	Molecular Weight:	174.176020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-M

93672-51-6

3-Indoleacetic acid potassium salt (15 suppliers)

IUPAC Name: potassium 2-(1H-indol-3-yl)acetate | CAS Registry Number: 2338-19-4
Synonyms: Heteroauxine, K-IAA, Potassium 3-Indoleacetate, Potassium 1H-indole-3-acetate, 87-51-4 (Parent), Jsp004702, STOCK5S-24489, MolPort-002-111-389, 3-Indoleacetic Acid Potassium Salt, EINECS 219-049-6, Indole-3-acetic acid potassium salt, CID2772122, I0023, I-1060

Molecular Formula:	C₁₀H₈KNO₂	Molecular Weight:	213.274320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLWMEUAQPRACHM-UHFFFAOYSA-M

2338-19-4

3-INDOLEACETIC ACID STABLE ISOTOPES (2 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)acetic acid | CAS Registry Number: 30087-00-4
Synonyms: indole-3-acetic acid, 3-Indoleacetic acid, Heteroauxin, 87-51-4, indoleacetic acid, Rhizopin, 1H-Indole-3-acetic acid, 1H-indol-3-ylacetic acid, 2-(1H-Indol-3-yl)acetic acid, Indol-3-ylacetic acid, Rhizopon A, 3-Indolylacetic acid, indoleacetate, Hexteroauxin, 3-Iaa, 3-(Carboxymethyl)indole, beta-Indoleacetic acid, Acetic acid, indolyl-, Heteroauxinhexteroauxiniaa, beta-Indolylacetic acid

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N

30087-00-4

3-INDOLEACETIC ACID(IAA) (4 suppliers)

127-51-4

3-Indoleaceticacid (3 suppliers)

87-54-1

3-INDOLEACETONITRILE,98% (0 suppliers)

711-51-7

3-Indoleacrylic acid (9 suppliers)

IUPAC Name: N-(1H-imidazo[4,5-c]pyridin-4-yl)pentanamide | CAS Registry Number: 58510-00-2
Synonyms: AGN-PC-0OCQI2, KB-274974, pentanamide,n-3h-imidazo[4,5-c]pyridin-4-yl-, Pentanamide, N-1H-imidazo[4,5-c]pyridin-4-yl-

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.255060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWYNTLZHKUOANU-UHFFFAOYSA-N

58510-00-2

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