1-(3-Pyrrolidinylmethyl)indoline dihydrochloride,1-(3-Pyrrolidinylmethyl)piperidine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

132601 to 132650 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Pyrrolidinylmethyl)indoline dihydrochloride (4 suppliers)

1-(3-Pyrrolidinylmethyl)piperidine dihydrochloride (2 suppliers)

1-(3-Pyrrolidinylmethyl)pyrrolidine dihydrochloride (2 suppliers)

1-(3-Pyrrolidinylmethyl)pyrrolidinedihydrochloride (5 suppliers)

IUPAC Name: 1-(pyrrolidin-3-ylmethyl)pyrrolidine;dihydrochloride | CAS Registry Number: 1219981-46-0
Synonyms: 1-(Pyrrolidin-3-ylmethyl)pyrrolidine dihydrochloride, 1-(3-pyrrolidinylmethyl)pyrrolidine dihydrochloride, CTK5J7748, 1746AD, AKOS015844815, AX8205138, TR-068518, 1-(3-Pyrrolidinylmethyl)pyrrolidine di hydrochloride, 3-(pyrrolidin-1-ylmethyl)pyrrolidine dihydrochloride

Molecular Formula:	C₉H₂₀Cl₂N₂	Molecular Weight:	227.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OGVIZVCBDAZJNF-UHFFFAOYSA-N

1219981-46-0

1-(3-pyrrolidinyloxy)Isoquinoline (0 suppliers)

IUPAC Name: 1-pyrrolidin-3-yloxyisoquinoline | CAS Registry Number: 752949-83-0
Synonyms: SCHEMBL5461406, 1-(pyrrolidin-3-yloxy)isoquinoline, AKOS020865055, F6608-1023

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODUMBYSMQNLGBS-UHFFFAOYSA-N

752949-83-0

1-(3-quinolyl)piperazine (3 suppliers)

IUPAC Name: 3-piperazin-1-ylquinoline | CAS Registry Number: 198275-75-1
Synonyms: SCHEMBL4355823, MolPort-008-425-844, ZINC36405160, AKOS010941675, BC4321130, EN300-146238

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUKFOUZZIYONGL-UHFFFAOYSA-N

198275-75-1

1-(3-Quinuclidinylamino)-3-(o-tolyloxy)-2-propanol (2 suppliers)

IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(2-methylphenoxy)propan-2-ol | CAS Registry Number: 73823-49-1
Synonyms: BRN 5279456, 2-Propanol, 1-(3-quinuclidinylamino)-3-(o-tolyloxy)-, 3-(beta-Hydroxy-gamma-(2-tolyloxy)propylamino)quinuclidine, AGN-PC-0KOJZE, AC1MHRU4, AKOS010123868, LS-122670, 1-(1-azabicyclo[2.2.2]oct-8-ylamino)-3-(2-methylphenoxy)propan-2-ol, 1-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(2-methylphenoxy)propan-2-ol

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTGPFFVYAHZGRO-UHFFFAOYSA-N

73823-49-1

1-(3-SEC-BUTYLPHENYL)PIPERIDIN-4-ONE (1 supplier)

1057264-07-9

1-(3-SULFAMOYL)-3-METHYL-5-PYRAZOLONE (1 supplier)

1-(3-Sulfamoylphenyl)cyclopropanecarboxylic acid (2 suppliers)

IUPAC Name: 1-(3-sulfamoylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1708079-88-2
Synonyms: 1-(3-Sulfamoyl-phenyl)-cyclopropanecarboxylic acid, ZINC96515620, AKOS027458399

Molecular Formula:	C₁₀H₁₁NO₄S	Molecular Weight:	241.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FLNQBKWJOGAQBP-UHFFFAOYSA-N

1708079-88-2

1-(3-Sulfanylphenyl)ethan-1-one (5 suppliers)

IUPAC Name: 1-(3-sulfanylphenyl)ethanone | CAS Registry Number: 3814-19-5
Synonyms: 1-(3-sulfanylphenyl)ethan-1-one, 3'-Mercaptoacetophenone, 3-acetylthiophenol, 35337-69-0, 1-(3-sulfanylphenyl)ethanone, 1-(3-mercaptophenyl)ethanone, SCHEMBL2199781, CTK8I3722, DTXSID90405767, XWCOVMFKJYATHS-UHFFFAOYSA-N, ZINC6857262, NE20211, EN300-80937

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWCOVMFKJYATHS-UHFFFAOYSA-N

3814-19-5

1-(3-sulfanylphenyl)ethanone (3 suppliers)

IUPAC Name: 1-(3-sulfanylphenyl)ethanone | CAS Registry Number: 35337-69-0
Synonyms: 3'-Mercaptoacetophenone, 1-(3-mercaptophenyl)ethanone, 1-(3-sulfanylphenyl)ethan-1-one, 3-acetylthiophenol, 3-ethanoylthiophenol, AC1NFSFO, AGN-PC-0LFXXN, SCHEMBL2199781, CTK8I3722, XWCOVMFKJYATHS-UHFFFAOYSA-N, Ethanone, 1-(3-mercaptophenyl)-, NE20211, EN300-80937, 3814-19-5

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWCOVMFKJYATHS-UHFFFAOYSA-N

35337-69-0

1-(3-sulfanylphenyl)propan-1-one (1 supplier)

1802770-32-6

1-(3-sulfanylphenyl)propan-2-one (1 supplier)

1806403-04-2

1-(3-SULFO-4-PHENOXY)-PHENYL-3-HEPTADECYL-PYRAZOLINE-5-ONE (5 suppliers)

IUPAC Name: 5-(3-heptadecyl-5-oxo-4H-pyrazol-1-yl)-2-phenoxybenzenesulfonic acid | CAS Registry Number: 4971-48-6
Synonyms: 5-(3-heptadecyl-5-oxo-4,5-dihydro-1h-pyrazol-1-yl)-2-phenoxybenzenesulfonic acid, 5-(3-heptadecyl-5-oxo-4H-pyrazol-1-yl)-2-phenoxybenzenesulfonic acid, AC1L2VQA, AC1Q6WUJ, SCHEMBL6720846, EINECS 225-616-9, AKOS024435093, ZINC100307640, ACM4971486, MCULE-6490418192, 5-(3-Heptadecyl-4,5-dihydro-5-oxo-1H-pyrazol-1-yl)-2-phenoxybenzenesulphonic acid, LP016629, 1-(4-Phenoxy-3-sulfophenyl)-3-heptadecyl-1H-pyrazol-5(4H)-one

Molecular Formula:	C₃₂H₄₆N₂O₅S	Molecular Weight:	570.789 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NUVIBPSQTHIMKV-UHFFFAOYSA-N

4971-48-6

1-(3-SULFO-4-PHENOXY-PHENYL)-3-OCTADECANAMIDO-4-(2-CHLOR-4-HYDROXY)-PHENYLAZO-PYRAZOLINE-5-ONE (5 suppliers)

IUPAC Name: 5-[4-[(2-chloro-4-hydroxyphenyl)diazenyl]-3-(octadecanoylamino)-5-oxo-4H-pyrazol-1-yl]-2-phenoxybenzenesulfonic acid | CAS Registry Number: 55302-61-9
Synonyms: BAS 00009725, AC1NX9DF, AC1OA7OC, AC1O0YW2, SCHEMBL6725162, SCHEMBL14429910, STK396298, AKOS005431309, MCULE-9963426801, ST50215832, CHLORO-HYDROXYPHENYLAZO-OCTADECANAMIDO-OXO-PYRAZOLINYL-PHO-BENZENESULFONIC ACID, 5-[4-[(2E)-2-(2-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-(octadecanoylamino)-5-oxo-4H-pyrazol-1-yl]-2-phenoxybenzenesulfonic acid, 5-[4-[(2Z)-2-(2-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-(octadecanoylamino)-5-oxo-4H-pyrazol-1-yl]-2-phenoxybenzenesulfonic acid, 5-[4-[2-(2-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-(octadecanoylamino)-5-oxo-4H-pyrazol-1-yl]-2-phenoxybenzenesulfonic acid, 5-{4-[(2-chloro-4-hydroxyphenyl)diazenyl]-3-(octadecanoylamino)-5-oxo(2-pyrazo linyl)}-2-phenoxybenzenesulfonic acid, 5-{4-[(E)-(2-chloro-4-hydroxyphenyl)diazenyl]-3-(octadecanoylamino)-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}-2-phenoxybenzenesulfonic acid

Molecular Formula:	C₃₉H₅₀ClN₅O₇S	Molecular Weight:	768.367 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: OCZQGYGKQXWLRB-UHFFFAOYSA-N

55302-61-9

1-(3-SULFO-4-PHENOXY-PHENYL)-3-OCTADECANAMIDO-4-[(4-TOLYSULFONAMIDO)-PHENYLAZO]-5-PYRAZOLINE-5-ONE (4 suppliers)

IUPAC Name: 5-[4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]diazenyl]-3-(octadecanoylamino)-5-oxo-4H-pyrazol-1-yl]-2-phenoxybenzenesulfonic acid | CAS Registry Number: 55695-83-5

Molecular Formula:	C₄₆H₅₈N₆O₈S₂	Molecular Weight:	887.124 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: IDHHQYWZTKHXQT-UHFFFAOYSA-N

55695-83-5

1-(3-Sulfonamidephenyl)-3-methyl-5-pyrazolone (2 suppliers)

89-99-2

1-(3-sulfonatopropyl)-2,3,3-trimethyl-3H-indolium-5-sulfonate (3 suppliers)

712264-37-4

1-(3-SULFONATOPROPYL)QUINOLINIUM (6 suppliers)

IUPAC Name: 3-quinolin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 4727-51-9
Synonyms: EINECS 225-225-3, 1-(3-Sulphonatopropyl)quinolinium, CID78459

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.301520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBTVLEZOOQHSOC-UHFFFAOYSA-N

4727-51-9

1-(3-Sulfophenyl)-3-methyl-5-pyrazolone (24 suppliers)

IUPAC Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 119-17-5
Synonyms: 556890_ALDRICH, NSC50668, CID67060, NSC15354, EINECS 204-303-0, NSC 15354, 1-(3-Sulfophenyl)-3-methyl-2-pyrazolin-5-one, 1-(m-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE, TECH, Benzenesulfonic acid, 3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI), m-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid, 123633-48-7

Molecular Formula:	C₁₀H₁₀N₂O₄S	Molecular Weight:	254.262400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEMGKBUHUTYHHA-UHFFFAOYSA-N

119-17-5

1-(3-Sulfopropyl)-2,3,3-Trimethyl-1H-Benz(E) Indolium,Hydroxide,Inner Salt (5 suppliers)

IUPAC Name: 3-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)propane-1-sulfonate | CAS Registry Number: 63666-10-4
Synonyms: SCHEMBL1368364, ACN-029540, 3-(1,1,2-trimethyl-1H-benzo[e]indolium-3-yl)propane-1-sulfonate, 1H-Benz[e]indolium, 1,1,2-trimethyl-3-(3-sulfopropyl)-, inner salt

Molecular Formula:	C₁₈H₂₁NO₃S	Molecular Weight:	331.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMCVWKUPUHXNQD-UHFFFAOYSA-N

63666-10-4

1-(3-Sulfopropyl)-2,3,3-Trimethyl-5-Sulfo-3H-Indolium,Hydroxide,Inner Salt (8 suppliers)

IUPAC Name: 2,3,3-trimethyl-1-(3-sulfopropyl)indol-1-ium-5-sulfonate | CAS Registry Number: 76578-90-0
Synonyms: 2,3,3-Trimethyl-1-(3-sulfopropyl)-3H-indol-1-ium-5-sulfonate, AKOS016012963, AK126636, KB-224904

Molecular Formula:	C₁₄H₁₉NO₆S₂	Molecular Weight:	361.433760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IJNKOCJUWUUMCV-UHFFFAOYSA-N

76578-90-0

1-(3-SULFOPROPYL)-2-[2-[[1-(3-SULFOPROPYL)NAPHTHO[1,2-D]THIAZOLE-2(1H)-YLIDENE]METHYL]-1-BUTENYL]NAPHTHO[1,2-D]THIAZOLIUM,INNER SALT,COMPD.WITH PYRIDINE (3 suppliers)

59137-43-8

1-(3-SULFOPROPYL)-2-VINYLPYRIDINIUM BETAINE (4 suppliers)

IUPAC Name: 3-(2-ethenylpyridin-1-ium-1-yl)propane-1-sulfonate | CAS Registry Number: 90552-35-5
Synonyms: 6613-64-5, 1-(3-Sulphonatopropyl)-2-vinylpyridinium, 3-(2-vinylpyridinium-1-yl)propane-1-sulfonate, 1-(3-Sulfopropyl-1)-2-vinyl pyridinium betaine, EINECS 229-565-3, AC1Q22OR, AC1L30L3, SCHEMBL18148998, CTK8D5737, DTXSID60216327, MFCD00080643, AKOS009057205, HE010958, 2-ethenyl-1-(3-sulfonatopropyl)pyridin-1-ium, C-55093, 3-(2-vinylpyridin-1-ium-1-yl)propane-1-sulfonate, 3-(2-ethenylpyridin-1-ium-1-yl)propane-1-sulfonate, I14-49382, 1-(3-Sulfopropyl)-2-vinylpyridinium hydroxide inner salt

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNHDSWZXBHTLDP-UHFFFAOYSA-N

90552-35-5

1-(3-SULFOPROPYL)-2-VINYLPYRIDINIUM HYDROXIDE INNER SALT, 97% (11 suppliers)

IUPAC Name: 3-(2-ethenylpyridin-1-ium-1-yl)propane-1-sulfonate | CAS Registry Number: 6613-64-5
Synonyms: 251666_ALDRICH, EINECS 229-565-3, MolPort-003-928-597, CID81089, 1-(3-Sulphonatopropyl)-2-vinylpyridinium, 1-(3-Sulfopropyl)-2-vinylpyridinium hydroxide inner salt

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNHDSWZXBHTLDP-UHFFFAOYSA-N

6613-64-5

1-(3-SULFOPROPYL)-4-VINYLPYRIDINIUM BETAINE,3-(4-VINYLPYRIDINIUM-1-YL)PROPANE-1-SULFONATE (1 supplier)

4271-44-7

1-(3-SULFOPROPYL)PIPERIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)AMIDE 95% (1 supplier)

1-(3-Sulfopropyl)pyridinium hydroxide inner salt (33 suppliers)

IUPAC Name: 3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 15471-17-7
Synonyms: NDSB 201, NDSB-201, 82804_FLUKA, 1-(3-Sulphonatopropyl)pyridinium, N-3-Sulfopropylpyridinium betaine, 1-(3-Sulfopropyl)pyridinium betain, EINECS 239-491-3, 3-(1-Pyridinio)-1-propanesulfonate, IN1213, 3-(1-Pyridino)-1-propane Sulfonate, 1-(3-SULFOPROPYL) PYRIDINIUM, PPS, Pyridinium, 1-(3-sulfopropyl)-, inner salt, 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE, 1-(3-Sulfopropyl)pyridinium hydroxide, inner salt, Pyridinium, 1-(3-sulfopropyl)-, hydroxide, inner salt, 1PS, PPS

Molecular Formula:	C₈H₁₁NO₃S	Molecular Weight:	201.242840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REEBJQTUIJTGAL-UHFFFAOYSA-N

15471-17-7

1-(3-SULPHONATOPROPYL)-2-VINYLPYRIDINIUM BETAINE (1 supplier)

1-(3-TERT-BUTOXY-1-METHYL-3-OXOPROPYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)

1-(3-TERT-BUTOXY-1-METHYL-3-OXOPROPYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID (1 supplier)

1-(3-TERT-BUTOXY-2-METHYL-3-OXOPROPYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)

1-(3-TERT-BUTOXY-2-METHYL-3-OXOPROPYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID (1 supplier)

1-(3-TERT-BUTOXY-3-OXOPROPYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)

1-(3-TERT-BUTOXY-3-OXOPROPYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID (1 supplier)

1-(3-tert-Butoxyphenyl)homopiperazine monohydrochloride (7 suppliers)

IUPAC Name: 1-[3-[(2-methylpropan-2-yl)oxy]phenyl]-1,4-diazepane;hydrochloride | CAS Registry Number: 934992-04-8
Synonyms: KB-214032, 1-(3-tert-butoxyphenyl)homopiperazine mono hydrochloride

Molecular Formula:	C₁₅H₂₅ClN₂O	Molecular Weight:	284.824800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LEELSLDWYCMCAN-UHFFFAOYSA-N

934992-04-8

1-(3-tert-Butyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine (2 suppliers)

IUPAC Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine | CAS Registry Number: 1248184-63-5
Synonyms: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine, ZINC41032804, AKOS010544267, MCULE-7730376172, BC4278835, EN300-149959

Molecular Formula:	C₁₂H₂₁N₃O	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISIKNKDYUFIGHY-UHFFFAOYSA-N

1248184-63-5

1-(3-tert-Butyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine;hydrochloride | CAS Registry Number: 1423025-90-4
Synonyms: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine hydrochloride, AKOS025974789, MCULE-4463154929, NE61207

Molecular Formula:	C₁₂H₂₂ClN₃O	Molecular Weight:	259.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INOVYYSEIJUTJH-UHFFFAOYSA-N

1423025-90-4

1-(3-tert-Butyl-1,2,4-oxadiazol-5-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 1041587-73-8
Synonyms: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethan-1-amine, AKOS009228920, MCULE-3114867116

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPDGWAPICYFNTM-UHFFFAOYSA-N

1041587-73-8

1-(3-tert-Butyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1354953-52-8
Synonyms: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride, AKOS008115641, MCULE-5428353657, NE31458, Z1272096651

Molecular Formula:	C₈H₁₆ClN₃O	Molecular Weight:	205.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFVKQKKEACYYLQ-UHFFFAOYSA-N

1354953-52-8

1-(3-TERT-BUTYL-1,2,4-OXADIAZOL-5-YL)METHANAMINE 95% (8 suppliers)

IUPAC Name: (3-tert-butyl-1,2,4-oxadiazol-5-yl)methanamine | CAS Registry Number: 944901-66-0
Synonyms: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)methanamine, (3-tert-butyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride, MolPort-005-213-827, ALBB-005670, SBB047876, STK503535, AKOS005171495, AB57223, AK-95480, (3-(tert-Butyl)-1,2,4-oxadiazol-5-yl)methanamine, (3-TERT-BUTYL-1,2,4-OXADIAZOL-5-YL)METHANAMINE, (3-TERT-BUTYL-1,2,4-OXADIAZOL-5-YL)METHYLAMINE

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.197620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPSNFEHZWICSMN-UHFFFAOYSA-N

944901-66-0

1-(3-tert-butyl-1-(quinolin-6-yl)-1H-pyrazol-5-yl)-3-(3-fluoro-4-(2-(methylcarbamoyl)pyridin-4-yloxy)phenyl)urea (1 supplier)

1020226-00-9

1-(3-tert-Butyl-1-ethyl-1H-pyrazol-5-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(5-tert-butyl-2-ethylpyrazol-3-yl)ethanone | CAS Registry Number: 1369138-05-5

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKTBENOHBRDGJY-UHFFFAOYSA-N

1369138-05-5

1-(3-tert-Butyl-1H-1,2,4-triazol-5-yl)-2-methylpropan-1-amine (1 supplier)

IUPAC Name: 1-(3-tert-butyl-1H-1,2,4-triazol-5-yl)-2-methylpropan-1-amine | CAS Registry Number: 1710845-96-7

Molecular Formula:	C₁₀H₂₀N₄	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQGTVKKVVXSURF-UHFFFAOYSA-N

1710845-96-7

1-(3-tert-butyl-1h-pyrazol-5-yl)-n-methylmethanamine;dihydrochloride (6 suppliers)

IUPAC Name: 1-(3-tert-butyl-1H-pyrazol-5-yl)-N-methylmethanamine;dihydrochloride | CAS Registry Number: 1231961-65-1
Synonyms: [(5-tert-butyl-1H-pyrazol-3-yl)methyl]methylamine dihydrochloride, AGN-PC-0736DB, ARONIS23794, ARONIS023892, CTK6I5503, MolPort-006-710-756, SBB080498, AKOS005111105, AG-L-52493, MCULE-9539238324, AK-71308, TR-065776, [(5-tert-butyl-1H-pyrazol-3-yl)methyl](methyl)amine dihydrochloride, [(5-tert-Butyl-1H-pyrazol-3-yl)methyl]methylamine di hydrochloride, {[5-(tert-butyl)pyrazol-3-yl]methyl}methylamine, chloride, chloride, 1-(3-tert-butyl-1H-pyrazol-5-yl)-N-methylmethanamine;dihydrochloride, 1-(5-(tert-Butyl)-1H-pyrazol-3-yl)-N-methylmethanamine dihydrochloride

Molecular Formula:	C₉H₁₉Cl₂N₃	Molecular Weight:	240.173260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YKRXMCUUQBPFEU-UHFFFAOYSA-N

1231961-65-1

1-(3-tert-butyl-2,6-dihydroxyphenyl)ethanone (0 suppliers)

IUPAC Name: 1-(3-tert-butyl-2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 91124-33-3
Synonyms: SCHEMBL9867735

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKEYDWIKEOHPMC-UHFFFAOYSA-N

91124-33-3

1-(3-tert-Butyl-2-hydroxy-5-methylphenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-tert-butyl-2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 14813-18-4
Synonyms: 1-(3-TERT-BUTYL-2-HYDROXY-5-METHYLPHENYL)ETHAN-1-ONE, SCHEMBL17500078, AKOS011655146, 3'-tert-Butyl-5'-methyl-2'-hydroxyacetophenone

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMMOGQOBZJYXTH-UHFFFAOYSA-N

14813-18-4

1-(3-tert-butyl-4-hydroxy-5-methylphenyl)ethanone (0 suppliers)

IUPAC Name: 1-(3-tert-butyl-4-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 18606-50-3
Synonyms: SCHEMBL9911749, UPFKFIIOOUZJSH-UHFFFAOYSA-N, ZINC79314859, 1-(5-tert.butyl-3-methyl-4-hydroxyphenyl)-ethanone

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPFKFIIOOUZJSH-UHFFFAOYSA-N

18606-50-3

1-(3-tert-butyl-4-hydroxyphenyl)ethanone (1 supplier)

IUPAC Name: 1-(3-tert-butyl-4-hydroxyphenyl)ethanone | CAS Registry Number: 16928-01-1
Synonyms: Ethanone, 1-[3-(1,1-dimethylethyl)-4-hydroxyphenyl]-, AGN-PC-00NPR5, CTK0A8347, 1-(3-tert-butyl-4-hydroxy-phenyl)-ethanone

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWWMYURDYQZZSD-UHFFFAOYSA-N

16928-01-1

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