3-ISOTHIOCYANATO-6,7-DIMETHYLISOQUINOLINE,3-ISOTHIOCYANATO-6,8-DIMETHYLISOQUINOLINE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

170001 to 170050 of 213820 results Page:

3400 [3401] 3402 3403 3404 3405 3406 3407 3408 3409 3410 3411 3412 3413 3414 3415 3416 3417 3418 3419 3420

PRODUCT NAME

CAS Registry Number

3-ISOTHIOCYANATO-6,7-DIMETHYLISOQUINOLINE (2 suppliers)

IUPAC Name: 3-isothiocyanato-6,7-dimethylisoquinoline | CAS Registry Number: 1221974-22-6
Synonyms: 3-isothiocyanato-6,7-dimethylisoquinoline, SCHEMBL558576, YMVLHYBAEVCYIM-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₀N₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YMVLHYBAEVCYIM-UHFFFAOYSA-N

1221974-22-6

3-ISOTHIOCYANATO-6,8-DIMETHYLISOQUINOLINE (2 suppliers)

IUPAC Name: 3-isothiocyanato-6,8-dimethylisoquinoline | CAS Registry Number: 1192815-05-6
Synonyms: 3-isothiocyanato-6,8-dimethylisoquinoline, SCHEMBL559089, WSGPQEKGIAKLME-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₀N₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSGPQEKGIAKLME-UHFFFAOYSA-N

1192815-05-6

3-ISOTHIOCYANATO-6-METHYLISOQUINOLINE (2 suppliers)

IUPAC Name: 3-isothiocyanato-6-methylisoquinoline | CAS Registry Number: 1192814-94-0
Synonyms: 3-isothiocyanato-6-methylisoquinoline, Isoquinoline, 3-isothiocyanato-6-methyl-, SCHEMBL558330, HPDLWLVRGCHZGT-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₈N₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPDLWLVRGCHZGT-UHFFFAOYSA-N

1192814-94-0

3-ISOTHIOCYANATO-6-PHENYLPYRIDAZINE (2 suppliers)

IUPAC Name: 3-isothiocyanato-6-phenylpyridazine | CAS Registry Number: 1192814-41-7
Synonyms: 3-isothiocyanato-6-phenylpyridazine, SCHEMBL558645

Molecular Formula:	C₁₁H₇N₃S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YQCXTUQBIQFUPE-UHFFFAOYSA-N

1192814-41-7

3-ISOTHIOCYANATO-ANILINE (3 suppliers)

IUPAC Name: 3-isothiocyanatoaniline | CAS Registry Number: 75190-55-5
Synonyms: 3-Isothiocyanatobenzenamine, Hydrazine-carbsulfide, phenyl-, MolPort-004-755-167, BENZENAMINE, 3-ISOTHIOCYANATO-, CID53175, LS-28353

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVVXNESNQXEEQV-UHFFFAOYSA-N

75190-55-5

3-Isothiocyanato-N,N-dimethyl-benzenesulfonamide (1 supplier)

3-Isothiocyanato-N,N-dimethylpropanamide (2 suppliers)

IUPAC Name: 3-isothiocyanato-N,N-dimethylpropanamide | CAS Registry Number: 1248198-30-2
Synonyms: 3-isothiocyanato-N,N-dimethylpropanamide, ZINC44995102, AKOS011135997

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWWKEVYFKUZQLH-UHFFFAOYSA-N

1248198-30-2

3-Isothiocyanato-N-methylpropanamide (1 supplier)

IUPAC Name: 3-isothiocyanato-N-methylpropanamide | CAS Registry Number: 63767-54-4
Synonyms: 3-isothiocyanato-N-methylpropanamide, ZINC44995110, AKOS011136207

Molecular Formula:	C₅H₈N₂OS	Molecular Weight:	144.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRIYQKLSBVXOSA-UHFFFAOYSA-N

63767-54-4

3-Isothiocyanatobenzenesulfonic acid sodium salt (1 supplier)

IUPAC Name: sodium;3-isothiocyanatobenzenesulfonate | CAS Registry Number: 3529-77-9
Synonyms: SCHEMBL10907354, 3-Isothiocyanatobenzenesulfonicacidsodiumsalt

Molecular Formula:	C₇H₄NNaO₃S₂	Molecular Weight:	237.231329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CSQZHEFURHGRQH-UHFFFAOYSA-M

3529-77-9

3-Isothiocyanatobut-1-ene (2 suppliers)

IUPAC Name: 3-isothiocyanatobut-1-ene | CAS Registry Number: 2253-71-6
Synonyms: 3-isothiocyanatobut-1-ene, 3-isothiocyanato-1-butene, 3-isothiocyanato-but-1-ene, 1-methyl-allyl isothiocyanate

Molecular Formula:	C₅H₇NS	Molecular Weight:	113.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZLACDYSFVHYEZ-UHFFFAOYSA-N

2253-71-6

3-Isothiocyanatoisoquinoline (4 suppliers)

IUPAC Name: 3-isothiocyanatoisoquinoline | CAS Registry Number: 769960-94-3
Synonyms: 3isothiocyanatoisoquinoline, SCHEMBL558661, A1-20410

Molecular Formula:	C₁₀H₆N₂S	Molecular Weight:	186.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGMQFWDSELPKKP-UHFFFAOYSA-N

769960-94-3

3-Isothiocyanatooxolane (1 supplier)

IUPAC Name: 3-isothiocyanatooxolane | CAS Registry Number: 1516716-22-5
Synonyms: 3-isothiocyanatooxolane, AKOS019280643, EN300-264503, G52058

Molecular Formula:	C₅H₇NOS	Molecular Weight:	129.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USGDSJYCXCLAFX-UHFFFAOYSA-N

1516716-22-5

3-ISOTHIOCYANATOPHENYLBORONIC ACID (8 suppliers)

IUPAC Name: (3-isothiocyanatophenyl)boronic acid | CAS Registry Number: 133887-74-8
Synonyms: BII109, CTK4B8847, AG-D-69093

Molecular Formula:	C₇H₆BNO₂S	Molecular Weight:	179.004040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWXRUUUFDMOXSI-UHFFFAOYSA-N

133887-74-8

3-Isothiocyanatopropanoic acid (2 suppliers)

IUPAC Name: 3-isothiocyanatopropanoic acid | CAS Registry Number: 28733-17-7
Synonyms: SCHEMBL9531670, AKOS006377918

Molecular Formula:	C₄H₅NO₂S	Molecular Weight:	131.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJFSAHFLSLDVDV-UHFFFAOYSA-N

28733-17-7

3-isothiocyanatopropanoyl chloride (2 suppliers)

IUPAC Name: 3-isothiocyanatopropanoyl chloride | CAS Registry Number: 43199-15-1
Synonyms: NSC218456, AC1L7K6R, CTK1D7908, NSC-218456

Molecular Formula:	C₄H₄ClNOS	Molecular Weight:	149.598660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUSMJMJXWWBKKF-UHFFFAOYSA-N

43199-15-1

3-ISOTHIOCYANATOPROPYLTRIETHOXYSILANE (8 suppliers)

IUPAC Name: triethoxy(3-isothiocyanatopropyl)silane | CAS Registry Number: 58698-89-8
Synonyms: 3-Itcps, 3-Isothiocyanatopropyltriethoxysilane, CID194068, Silane, triethoxy(3-isothiocyanatopropyl)-, (6R-(6alpha,7alpha,7(R*)))-

Molecular Formula:	C₁₀H₂₁NO₃SSi	Molecular Weight:	263.429140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHIJTLJNEIRZOO-UHFFFAOYSA-N

58698-89-8

3-ISOTHIOCYANATOTETRAHYDROTHIOPHENE 1,1-DIOXIDE 95% (8 suppliers)

IUPAC Name: 3-isothiocyanatothiolane 1,1-dioxide | CAS Registry Number: 85109-44-0
Synonyms: 3-isothiocyanatotetrahydrothiophene 1,1-dioxide, AC1MCL4B, CTK2I4442, MolPort-000-392-405, 1,1-dioxothiolan-3-isothiocyanate, BB_SC-1747, BBL010800, SBB041226, STK801769, 3-isothiocyanatothiolane 1,1-dioxide, AKOS000212140, AG-H-41740, MCULE-5303878196, AK-96620, 3-isothiocyanato-1|E6-thiolane-1,1-dione, FT-0683398, 3-isothiocyanato-1$l^{6}-thiolane-1,1-dione, I09-2834, Thiophene, tetrahydro-3-isothiocyanato-, 1,1-dioxide, F1294-0053

Molecular Formula:	C₅H₇NO₂S₂	Molecular Weight:	177.244580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSOFIRZPDGOPJE-UHFFFAOYSA-N

85109-44-0

3-ISOTHIOCYANATOTETRAHYDROTHIOPHENE 1,1-DIOXIDE, 95+% (1 supplier)

3-Isothiocyano-1,5-naphthalene disulfonic acid disodium salt (8 suppliers)

IUPAC Name: disodium 3-isothiocyanatonaphthalene-1,5-disulfonate | CAS Registry Number: 35888-63-2
Synonyms: 1,5-Naphthalenedisulfonic acid, 3-isothiocyanato-, disodium salt, 135040-04-9

Molecular Formula:	C₁₁H₅NNa₂O₆S₃	Molecular Weight:	389.335040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JEKJEAKKEDOKSR-UHFFFAOYSA-L

35888-63-2

3-ISOTHIOCYANOPHENYLBORONIC ACID (3 suppliers)

3-Isothioureidopropionic Acid (18 suppliers)

IUPAC Name: 3-carbamimidoylsulfanylpropanoic acid | CAS Registry Number: 5398-29-8
Synonyms: 3-(Amidinothio)propionic acid, WLN: QV2SYZUM, beta-Isothiureidopropionic acid, .beta.-Isothiureidopropionic acid, NSC4453, CHEBI:125345, MolPort-001-786-569, Propionic acid, 3-(amidinothio)-, 3-(Aminoiminomethyl)thiopropanoic acid, CID79387, NSC 4453, EINECS 226-430-0, 3-Carbamimidoylsulfanyl-propionic acid, Propionic acid, 3-(amidinothio)- (8CI), AI3-18125, LS-192472, Propanoic acid, 3-((aminoiminomethyl)thio)-, Propanoic acid, 3-[(aminoiminomethyl)thio]-, A2494/0106048, I04-0990

Molecular Formula:	C₄H₈N₂O₂S	Molecular Weight:	148.183520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ICCLGNPZARKJKF-UHFFFAOYSA-N

5398-29-8

3-ISOXANTHOSINE 5'-PHOSPHO-2-METHYLIMIDAZOLE (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(2,6-dioxo-7H-purin-3-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-(2-methylimidazol-1-yl)phosphinic acid | CAS Registry Number: 135078-46-5
Synonyms: 2-Meimpix, CID195782, 3-Isoxanthosine 5'-phospho-2-methylimidazole

Molecular Formula:	C₁₄H₁₇N₆O₈P	Molecular Weight:	428.293941 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: QLJHDBUEOAQPFI-QYVSTXNMSA-N

135078-46-5

3-Isoxazol-4-ylpropan-1-ol (13 suppliers)

IUPAC Name: 3-(1,2-oxazol-4-yl)propan-1-ol | CAS Registry Number: 10421-09-7
Synonyms: 4-Isoxazolepropanol, Ambcb4009738, AGN-PC-02JDS6, SureCN3335289, 3-(Isoxazol-4-yl)propan-1-ol, CTK4A2851, MolPort-001-794-837, 3-ISOXAZOL-4-YLPROPAN-1-OL, ZINC02559655, AKOS012011080, 3-ISOXAZOL-4-YL-PROPAN-1-OL, AG-D-16174, AK-32553

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAJXYTTYMXWESL-UHFFFAOYSA-N

10421-09-7

3-Isoxazol-5-yl-phenylamine (11 suppliers)

IUPAC Name: 3-(1,2-oxazol-5-yl)aniline | CAS Registry Number: 832740-15-5
Synonyms: 3-(Isoxazol-5-yl)aniline, 3-(1,2-oxazol-5-yl)aniline, SBB022646, 3-isoxazol-5-ylphenylamine, AGN-PC-013OZW, SureCN1019779, 3-ISOXAZOL-5-YLANILINE, Benzenamine,3-(5-isoxazolyl)-, CTK5F0558, Benzenamine, 3-(5-isoxazolyl)-, MolPort-000-892-091, STK312960, ZINC02552530, AKOS000311450, AG-A-61089, AG-H-32633, MCULE-4941173708, AK128220, KB-233605, BB 0259978

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBFVFIPIWPLRNB-UHFFFAOYSA-N

832740-15-5

3-Isoxazol-5-ylaniline (2 suppliers)

3-ISoxazol-5-ylpiperidine hydrochloride (3 suppliers)

IUPAC Name: 5-piperidin-3-yl-1,2-oxazole;hydrochloride | CAS Registry Number: 1367953-16-9
Synonyms: MolPort-039-061-730, 3-Isoxazol-5-ylpiperidine hydrochloride

Molecular Formula:	C₈H₁₃ClN₂O	Molecular Weight:	188.655 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZANEXWCYNZDEE-UHFFFAOYSA-N

1367953-16-9

3-Isoxazol-5-ylpropanoic acid (1 supplier)

3-Isoxazolamine (1 supplier)

161801-74-7

3-Isoxazolamine, 2,3-dihydro- (1 supplier)

IUPAC Name: 2,3-dihydro-1,2-oxazol-3-amine | CAS Registry Number: 83880-38-0
Synonyms: CTK3D1180

Molecular Formula:	C₃H₆N₂O	Molecular Weight:	86.092540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIXDDKMZEMATRG-UHFFFAOYSA-N

83880-38-0

3-Isoxazolamine, 5-(1-ethylcyclohexyl)- (1 supplier)

IUPAC Name: 5-(1-ethylcyclohexyl)-1,2-oxazol-3-amine | CAS Registry Number: 81479-74-5
Synonyms: AGN-PC-00LLWE, SureCN9712846, CTK3E4396

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLXJXFRWCWNXAR-UHFFFAOYSA-N

81479-74-5

3-Isoxazolamine, 5-(4-chlorophenyl)-N-ethyl- (1 supplier)

IUPAC Name: 5-(4-chlorophenyl)-N-ethyl-1,2-oxazol-3-amine | CAS Registry Number: 91076-73-2
Synonyms: ACMC-20ltwt, AGN-PC-00LMSU, SureCN10869005, CTK3G5421, XSYGZDVNYABLHI-UHFFFAOYSA-, InChI=1/C11H11ClN2O/c1-2-13-11-7-10(15-14-11)8-3-5-9(12)6-4-8/h3-7H,2H2,1H3,(H,13,14)

Molecular Formula:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.670840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSYGZDVNYABLHI-UHFFFAOYSA-N

91076-73-2

3-Isoxazolamine, 5-(pentafluoroethyl)- (1 supplier)

IUPAC Name: 5-(1,1,2,2,2-pentafluoroethyl)-1,2-oxazol-3-amine | CAS Registry Number: 110234-44-1
Synonyms: ACMC-20md4n, AGN-PC-00091O, CTK0D5034

Molecular Formula:	C₅H₃F₅N₂O	Molecular Weight:	202.082136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QAZUJNKPFAUCFO-UHFFFAOYSA-N

110234-44-1

3-Isoxazolamine, 5-butyl- (2 suppliers)

IUPAC Name: 5-butyl-1,2-oxazol-3-amine | CAS Registry Number: 119409-98-2
Synonyms: 5-butyl-1,2-oxazol-3-amine, SCHEMBL1758968, AKOS006364743

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTQQZZOSAMZMOB-UHFFFAOYSA-N

119409-98-2

3-Isoxazolamine, 5-cyclopropyl- (6 suppliers)

IUPAC Name: 5-cyclopropyl-1,2-oxazol-3-amine | CAS Registry Number: 21080-85-3
Synonyms: AGN-PC-003JBK, SureCN2728693, 5-Cyclopropylisoxazol-3-amine, CTK0J8044, AKOS006315579

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIFVLPWELQGBKF-UHFFFAOYSA-N

21080-85-3

3-Isoxazolamine, 5-methoxy- (14 suppliers)

IUPAC Name: 5-methoxy-1,2-oxazol-3-amine | CAS Registry Number: 32326-25-3
Synonyms: 3-Amino-5-methoxyisoxazole, 5-Methoxyisoxazol-3-amine, 5-methoxy-1,2-oxazol-3-amine, ACMC-1AE2L, 5-methoxy-3-isoxazolamine, 3-Amine-5-methoxyisoxazole, SureCN1687200, 3-Isoxazolamine,5-methoxy-, Jsp005977, CTK4G8522, MolPort-000-140-564, ANW-27328, WTI-11977, ZINC21298963, AKOS006330904, AC-5606, AG-F-07989, RP19128, AK-25770, BR-25770

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	114.102640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PVDLBNRYTGXVPC-UHFFFAOYSA-N

32326-25-3

3-ISOXAZOLAMINE, 5-METHYL-, PHOSPHATE (1:1) (1 supplier)

IUPAC Name: 5-methyl-1,2-oxazol-3-amine;phosphoric acid | CAS Registry Number: 189003-16-5
Synonyms: CTK0A3499, 3-Isoxazolamine, 5-methyl-, phosphate (1:1)

Molecular Formula:	C₄H₉N₂O₅P	Molecular Weight:	196.098422 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RMNGNRNFOUYWCK-UHFFFAOYSA-N

189003-16-5

3-Isoxazolamine, 5-methyl-4-[(2-methylphenyl)azo]-N-phenyl- (1 supplier)

IUPAC Name: 5-methyl-4-[(2-methylphenyl)diazenyl]-N-phenyl-1,2-oxazol-3-amine | CAS Registry Number: 124559-05-3
Synonyms: ACMC-20mr3g, CTK0C2566

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.335140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HXTAHNWVQXCWEX-UHFFFAOYSA-N

124559-05-3

3-Isoxazolamine, 5-methyl-N-(phenylmethylene)- (1 supplier)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-1-phenylmethanimine | CAS Registry Number: 112633-37-1
Synonyms: ACMC-20mgo3, AGN-PC-00O1V1, CTK0D1359

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLGCOYBYNOPXEU-UHFFFAOYSA-N

112633-37-1

3-Isoxazolamine, 5-methyl-N-[(4-methylphenyl)methylene]- (1 supplier)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-1-(4-methylphenyl)methanimine | CAS Registry Number: 112633-38-2
Synonyms: ACMC-20mgo4, AGN-PC-00O1V2, CTK0D1358

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTQOCRVHPRSGDL-UHFFFAOYSA-N

112633-38-2

3-Isoxazolamine, 5-methyl-N-[(4-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 112633-39-3
Synonyms: ACMC-20mgo5, AGN-PC-00O1V4, CTK0D1357

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FSNLLGSNBWLZNZ-UHFFFAOYSA-N

112633-39-3

3-Isoxazolamine, 5-propyl- (3 suppliers)

IUPAC Name: 5-propyl-1,2-oxazol-3-amine | CAS Registry Number: 55809-37-5
Synonyms: 5-propylisoxazol-3-amine, SCHEMBL4112008, 5-propyl-1,2-oxazol-3-amine, ZINC39612498, AKOS015543315, AK173230, AM100949, KB-132381

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAXLZOMDJAHIOV-UHFFFAOYSA-N

55809-37-5

3-Isoxazolamine, N-(3-furanylmethylene)-5-methyl- (1 supplier)

88812-67-3

3-ISOXAZOLAMINE,4,5-DIETHYL- (2 suppliers)

IUPAC Name: 4,5-diethyl-1,2-oxazol-3-amine | CAS Registry Number: 852822-25-4
Synonyms: diethyl-1,2-oxazol-3-amine, 4,5-Diethylisoxazol-3-amine, SCHEMBL3170436, AKOS014316167, AK464130, HE155982

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUZITIXKHDXCKA-UHFFFAOYSA-N

852822-25-4

3-ISOXAZOLAMINE,4,5-DIHYDRO-5-METHYL-,CONJUGATEMONO ACID (2 suppliers)

53827-07-9

3-ISOXAZOLAMINE,4-CHLORO-5-METHYL-N-(PROP-2-YNYL)- (4 suppliers)

92088-03-4

3-ISOXAZOLAMINE,4-CHLORO-N-ETHYL-5-METHYL- (3 suppliers)

IUPAC Name: 4-chloro-N-ethyl-5-methyl-1,2-oxazol-3-amine | CAS Registry Number: 116545-14-3
Synonyms: 4-chloro-N-ethyl-5-methylisoxazol-3-amine, AKOS027395650, AK434364, HE201965

Molecular Formula:	C₆H₉ClN₂O	Molecular Weight:	160.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUBHQPBLUOBWRU-UHFFFAOYSA-N

116545-14-3

3-ISOXAZOLAMINE,4-ETHYL-5-METHYL- (2 suppliers)

IUPAC Name: 4-ethyl-5-methyl-1,2-oxazol-3-amine | CAS Registry Number: 177266-03-4
Synonyms: SCHEMBL3170104, 4-Ethyl-5-methylisoxazol-3-amine, AKOS006350609, 4-ethyl-5-methyl-1,2-oxazol-3-amine, AK440846

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQQYOZLMXIHKRP-UHFFFAOYSA-N

177266-03-4

3-ISOXAZOLAMINE,4-METHYL-5-(TRIFLUOROMETHYL)- (6 suppliers)

IUPAC Name: 4-methyl-5-(trifluoromethyl)-1,2-oxazol-3-amine | CAS Registry Number: 110234-47-4
Synonyms: AGN-PC-00PXXT, SureCN5324584, AKOS014316424, AB65793, 3-Isoxazolamine, 4-methyl-5-(trifluoromethyl)-, 5-TRIFLUOROMETHYL-4-METHYL-3-AMINOISOXAZOLE, 3-AMINO-4-METHYL-5-(TRIFLUOROMETHYL)ISOXAZOLE, 4-METHYL-5-(TRIFLUOROMETHYL)ISOXAZOL-3-AMINE, 4-METHYL-5-(TRIFLUOROMETHYL)-1,2-OXAZOL-3-AMINE

Molecular Formula:	C₅H₅F₃N₂O	Molecular Weight:	166.101210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CJPRNGXVNAWSPF-UHFFFAOYSA-N

110234-47-4

3-ISOXAZOLAMINE,4-PHENYL- (5 suppliers)

IUPAC Name: 4-phenyl-1,2-oxazol-3-amine | CAS Registry Number: 182424-34-6
Synonyms: 4-phenyl-1,2-oxazol-3-amine, 3-isoxazolamine,4-phenyl-, 4-phenylisoxazol-3-ylamine, SCHEMBL2797055, JVFGZGKZJRXLPV-UHFFFAOYSA-N, AKOS013497543, NE29571, KB-183172

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVFGZGKZJRXLPV-UHFFFAOYSA-N

182424-34-6

3-ISOXAZOLAMINE,5-(1,1-DIMETHYL-2-PROPYNYL)- (3 suppliers)

95924-04-2

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