2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)butan-1-ol;hydrochloride,2-(octylamino)-2-phenylacetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155351 to 155400 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-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)butan-1-ol;hydrochloride (0 suppliers)

IUPAC Name: 2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)butan-1-ol;hydrochloride | CAS Registry Number: 54789-96-7
Synonyms: 4-((1-Methylethyl)thio)-alpha-(1-(octylamino)propyl)benzenemethanol hydrochloride, Benzenemethanol, 4-((1-methylethyl)thio)-alpha-(1-(octylamino)propyl)-, hydrochloride, AC1MIEA7, SCHEMBL11095859, LS-30793, 2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)butan-1-ol hydrochloride

Molecular Formula:	C₂₁H₃₈ClNOS	Molecular Weight:	388.050520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TYLBTTFOONNAKG-UHFFFAOYSA-N

54789-96-7

2-(octylamino)-2-phenylacetic acid (1 supplier)

1461692-93-2

2-(Octylamino)-4,5-dihydro-1,3-thiazol-4-one (3 suppliers)

IUPAC Name: 2-octylimino-1,3-thiazolidin-4-one | CAS Registry Number: 30686-80-7
Synonyms: 2-(octylamino)-4,5-dihydro-1,3-thiazol-4-one, 2-Octylamino-thiazol-4-one, 2-(octylamino)thiazol-4(5H)-one, SMR000152276, MLS000565117, CHEMBL1346460, CTK6E0727, HMS2455N11, ZINC8829618, AKOS034464629, MCULE-5810123653, NE22408, EN300-05421, SR-01000041313, SR-01000041313-1, Z56900926

Molecular Formula:	C₁₁H₂₀N₂OS	Molecular Weight:	228.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCWBBSPAQFGMAZ-UHFFFAOYSA-N

30686-80-7

2-(Octylcarbamoyl)acetic acid (3 suppliers)

IUPAC Name: 3-(octylamino)-3-oxopropanoic acid | CAS Registry Number: 3151-49-3
Synonyms: 2-(octylcarbamoyl)acetic acid, 3-(octylamino)-3-oxopropanoic acid, N-n-octyl malonamic acid, SCHEMBL2584388, AKOS033563180, ZINC126011262, Z1718768134

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBVNXRIQVTWNJQ-UHFFFAOYSA-N

3151-49-3

2-(OCTYLCARBAMOYL)BENZOIC ACID (1 supplier)

IUPAC Name: (2-benzylnaphthalen-1-yl)-pyridin-4-ylmethanone | CAS Registry Number: 6953-87-3
Synonyms: (2-benzylnaphthalen-1-yl)(pyridin-4-yl)methanone, NSC64927, AC1L6LYB, AC1Q5GC1, CTK5D0358, KST-1A8631, NSC99509, AR-1A2151, NSC-64927, NSC-99509, AG-K-29049, (2-benzylnaphthalen-1-yl)-pyridin-4-ylmethanone, Methanone,[2-(phenylmethyl)-1-naphthalenyl]-4-pyridinyl-, Ketone,2-benzyl-1-naphthyl 4-pyridyl (7CI); NSC 64927; NSC 99509

Molecular Formula:	C₂₃H₁₇NO	Molecular Weight:	323.387180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNPPGZWYSHMUQK-UHFFFAOYSA-N

6953-87-3

2-(octyldisulfanyl)ethyl prop-2-enoate (4 suppliers)

IUPAC Name: 2-(octyldisulfanyl)ethyl prop-2-enoate | CAS Registry Number: 2130960-87-9

Molecular Formula:	C₁₃H₂₄O₂S₂	Molecular Weight:	276.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKXBNKDJOPAHIG-UHFFFAOYSA-N

2130960-87-9

2-(OCTYLIMINO-(2-CHLOROPHENYL)METHYL)-4-CHLOROPHENOL (3 suppliers)

IUPAC Name: (6E)-4-chloro-6-[(2-chlorophenyl)-(octylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 80018-14-0
Synonyms: CID5746601, LS-104214, 2-(Octylimino-(2-chlorophenyl)methyl)-4-chlorophenol, 4-Chloro-2-((2-chlorophenyl)(octylimino)methyl)phenol, Phenol, 4-chloro-2-((2-chlorophenyl)(octylimino)methyl)-

Molecular Formula:	C₂₁H₂₅Cl₂NO	Molecular Weight:	378.335300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOUNEWADHCUDLL-DYTRJAOYSA-N

80018-14-0

2-(OCTYLOXY)BENZONITRILE (5 suppliers)

IUPAC Name: 2-octoxybenzonitrile | CAS Registry Number: 121554-14-1
Synonyms: 2-(Octyloxy)benzonitrile, 2-Cyanophenyl octyl ether, Benzonitrile,2-(octyloxy)-, 2-octoxybenzonitrile, ACMC-1CFDH, AC1NA34T, SureCN3145001, 75069_FLUKA, CTK4B2520, AKOS005876234, AG-D-46735, 2-(Octyloxy)benzonitrile;2-Cyanophenyl octyl ether; o-Cyanophenyl octyl ether

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDYQEPJBEYRYSL-UHFFFAOYSA-N

121554-14-1

2-(Octyloxy)ethane-1-sulfonyl chloride (0 suppliers)

1343053-39-3

2-(octyloxy)ethanol (3 suppliers)

IUPAC Name: 2-octoxyethanol | CAS Registry Number: 54141-05-8
Synonyms: 2-(Octyloxy)ethanol, Ethanol, 2-(octyloxy)-, 10020-43-6, Ethyleneglycolmonooctylether, Ethylene glycol monooctyl ether, Ethylene glycol mono-n-octyl ether, SBB059919, 2-octyloxyethan-1-ol, Octyl alcohol, ethoxylated, Octylglycol, 2-octoxyethanol, octyloxy ethanol, 2-octyloxyethanol, Polyethylene glycol monooctyl ether, n-Octyl-monooxyethylene, n-Octyl-polyoxyethylene, 1-(2-Hydroxyethoxy)octane, AC1Q7D9F, SCHEMBL224244, AC1L334J

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQCIMPBZCZUDJM-UHFFFAOYSA-N

54141-05-8

2-(Octyloxy)isoindoline-1,3-dione (0 suppliers)

IUPAC Name: 2-octoxyisoindole-1,3-dione | CAS Registry Number: 65764-49-0
Synonyms: starbld0031329, SCHEMBL3084331, ZINC97950830, AKOS002684744, 2-OCTYLOXY-ISOINDOLE-1,3-DIONE

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZPJFZYFAYECOK-UHFFFAOYSA-N

65764-49-0

2-(Octyloxy)naphthalene (1 supplier)

70617-42-4

2-(OCTYLOXY)PYRIDINE (1 supplier)

IUPAC Name: 2,2-didecyl-1,3,7,2-dioxathiasilecane-4,10-dione | CAS Registry Number: 7260-17-5
Synonyms: 2,2-didecyl-1,3,7,2-dioxathiasilecane-4,10-dione, NSC67009, AC1L6NNW, AC1Q6H3G, CTK5D6551, AR-1D1355, NSC-67009, AG-K-42427, 1,3-Dioxa-7-thia-2-silacyclodecane-4,10-dione,2,2-didecyl-, Propionic acid, 3,3'-thiodi-, cyclic didecylsilyleneester (8CI); NSC 67009

Molecular Formula:	C₂₆H₅₀O₄SSi	Molecular Weight:	486.823300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AALJTNQUGCCWOH-UHFFFAOYSA-N

7260-17-5

2-(OCTYLPHENOXY)ETHANOL (5 suppliers)

IUPAC Name: 2-phenoxydecan-1-ol | CAS Registry Number: 1322-97-0
Synonyms: 2-(Octylphenoxy)ethanol, OCTYLPHENOLETHOXYLATE, Ethanol, 2-(octylphenoxy)-, CID14875, EINECS 215-345-4

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMVXZUHCKNDXCN-UHFFFAOYSA-N

1322-97-0

2-(Octylthio)benzo[b]thiophene (1 supplier)

IUPAC Name: 2-octylsulfanyl-1-benzothiophene | CAS Registry Number: 54965-34-3
Synonyms: 2-octylsulfanyl-1-benzothiophene, Benzo[b]thiophene, 2-(octylthio)-, AGN-PC-0JTIYQ, AC1LCA2T, CTK8J2078, SVYQKVUQBMHTMZ-UHFFFAOYSA-N, 2-(Octylsulfanyl)-1-benzothiophene #

Molecular Formula:	C₁₆H₂₂S₂	Molecular Weight:	278.475880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVYQKVUQBMHTMZ-UHFFFAOYSA-N

54965-34-3

2-(Octylthio)ethyl carbamimidothioate hydrochloride (0 suppliers)

IUPAC Name: 2-octylsulfanylethyl carbamimidothioate;hydrochloride | CAS Registry Number: 1216924-81-0
Synonyms: 2-(Octylthio)ethyl imidothiocarbamate hydrochloride, MFCD25974863, AKOS024397321, MCULE-8799034938, 2-octylsulfanylethyl carbamimidothioate;hydrochloride

Molecular Formula:	C₁₁H₂₅ClN₂S₂	Molecular Weight:	284.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FTBHFMCKFFCSDS-UHFFFAOYSA-N

1216924-81-0

2-(Octylthio)pyridine (2 suppliers)

IUPAC Name: 2-octylsulfanylpyridine | CAS Registry Number: 26891-70-3
Synonyms: Pyridine, 2-(octylthio)-, 2-octylsulfanylpyridine, AGN-PC-0JQVEG, AC1L93RL, 2-(Octylsulfanyl)pyridine #, SCHEMBL10723137, REOQCSLPRBUHOY-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₂₁NS	Molecular Weight:	223.377540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REOQCSLPRBUHOY-UHFFFAOYSA-N

26891-70-3

2-(Octylthio)thiophene (1 supplier)

55191-03-2

2-(OODOMETHYL)-OXEPANE (7 suppliers)

IUPAC Name: 2-(iodomethyl)oxepane | CAS Registry Number: 130868-43-8
Synonyms: 2-(iodomethyl)oxepane, AC1MC7PG, 2-(IODOMETHYL)-OXEPANE, AKOS015909923, AK-57483, FT-0625355, FT-0625361, I14-32779

Molecular Formula:	C₇H₁₃IO	Molecular Weight:	240.081990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGGYXZYJTQDNEZ-UHFFFAOYSA-N

130868-43-8

2-(Oxan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,2,3-triazole (3 suppliers)

IUPAC Name: 2-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)triazole | CAS Registry Number: 1415312-45-6
Synonyms: 2-(oxan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,2,3-triazole, O1C(C)(C)C(C)(C)OB1C1=NN(C2OCCCC2)N=C1, 2-(Tetrahydro-2H-pyran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)-2H-1,2,3-triazole

Molecular Formula:	C₁₃H₂₂BN₃O₃	Molecular Weight:	279.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RJLKRDFOUAYHQS-UHFFFAOYSA-N

1415312-45-6

2-(Oxan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-3-carbaldehyde (3 suppliers)

IUPAC Name: 2-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-3-carbaldehyde | CAS Registry Number: 2377587-58-9
Synonyms: BS-35387, CS-0177819, 2-(OXAN-2-YL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE-3-CARBALDEHYDE

Molecular Formula:	C₁₅H₂₃BN₂O₄	Molecular Weight:	306.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FBGODNQUPAADSI-UHFFFAOYSA-N

2377587-58-9

2-(Oxan-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-(oxan-2-yl)acetamide | CAS Registry Number: 98435-78-0
Synonyms: 2-(oxan-2-yl)acetamide, SCHEMBL1966225, AKOS006340830

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XULRXAPRWPCLBL-UHFFFAOYSA-N

98435-78-0

2-(oxan-2-yl)benzoate (0 suppliers)

IUPAC Name: 2-(oxan-2-yl)benzoate | CAS Registry Number: 70363-80-3
Synonyms: 2-Tetrahydropyranylbenzoate, AC1L4E57, 2-(tetrahydro-2H-pyran-2-yl)benzoate, 2H-Pyran-2-ol, tetrahydro-, benzoate

Molecular Formula:	C₁₂H₁₃O₃-	Molecular Weight:	205.229820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFVBVGNJLQQZAW-UHFFFAOYSA-M

70363-80-3

2-(Oxan-2-yl)ethane-1-sulfonamide (1 supplier)

IUPAC Name: 2-(oxan-2-yl)ethanesulfonamide | CAS Registry Number: 1935044-75-9
Synonyms: 2-(oxan-2-yl)ethane-1-sulfonamide

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUCJNUWHUHEJKK-UHFFFAOYSA-N

1935044-75-9

2-(Oxan-2-yl)ethane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-(oxan-2-yl)ethanesulfonyl chloride | CAS Registry Number: 1267215-74-6
Synonyms: 2-(oxan-2-yl)ethane-1-sulfonyl chloride

Molecular Formula:	C₇H₁₃ClO₃S	Molecular Weight:	212.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCGGOFLMWUWUTE-UHFFFAOYSA-N

1267215-74-6

2-(Oxan-2-yl)ethyl methanesulfonate (3 suppliers)

IUPAC Name: 2-(oxan-2-yl)ethyl methanesulfonate | CAS Registry Number: 133243-83-1
Synonyms: 2-(oxan-2-yl)ethyl methanesulfonate, SCHEMBL2199578, NE43377, DB-130701, tetrahydro-2H-pyran-2-ethanol 2-methanesulfonate, 2-(Tetrahydro-2H-pyran-2-yl)ethyl methanesulfonate

Molecular Formula:	C₈H₁₆O₄S	Molecular Weight:	208.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEIOPBDFZAZNQY-UHFFFAOYSA-N

133243-83-1

2-(oxan-2-yl)oxane (1 supplier)

IUPAC Name: 2-(oxan-2-yl)oxane | CAS Registry Number: 16282-29-4
Synonyms: 2,2'-Bi-2H-pyran, octahydro-, bioxane, bi(tetrahydropyranyl), AC1LBJPT, AGN-PC-0JSVNI, SCHEMBL176040, Octahydro-2,2'-bi[2H-pyran], AKOS024324682

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGYAGUUKOYNYAT-UHFFFAOYSA-N

16282-29-4

2-(oxan-2-yl)oxolane-2-carboxylic acid (2 suppliers)

IUPAC Name: 2-(oxan-2-yl)oxolane-2-carboxylic acid | CAS Registry Number: 2166852-20-4
Synonyms: 2-(Tetrahydro-2H-pyran-2-yl)tetrahydrofuran-2-carboxylic acid, AKOS034131893

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPIPLZHHJRBITM-UHFFFAOYSA-N

2166852-20-4

2-(Oxan-2-yl)propan-1-ol (3 suppliers)

IUPAC Name: 2-(oxan-2-yl)propan-1-ol | CAS Registry Number: 1782898-92-3
Synonyms: 2-(oxan-2-yl)propan-1-ol, SCHEMBL13991123

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDPHCOUJGUYMCZ-UHFFFAOYSA-N

1782898-92-3

2-(Oxan-2-yl)propan-2-amine (3 suppliers)

IUPAC Name: 2-(oxan-2-yl)propan-2-amine | CAS Registry Number: 1506878-85-8
Synonyms: 2-(oxan-2-yl)propan-2-amine, SCHEMBL20776335, MolPort-029-508-334, AKOS023410552

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHTOWFGYIUTPJG-UHFFFAOYSA-N

1506878-85-8

2-(Oxan-2-yl)propane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-(oxan-2-yl)propane-1-sulfonyl chloride | CAS Registry Number: 1785092-92-3

Molecular Formula:	C₈H₁₅ClO₃S	Molecular Weight:	226.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGVLYAKAFMZVII-UHFFFAOYSA-N

1785092-92-3

2-(Oxan-2-yl)pyrrolidine (2 suppliers)

IUPAC Name: 2-(oxan-2-yl)pyrrolidine | CAS Registry Number: 1529499-65-7
Synonyms: 2-(oxan-2-yl)pyrrolidine, AKOS019719219

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQKCNDOOWJFENH-UHFFFAOYSA-N

1529499-65-7

2-(Oxan-2-ylmethoxy)propanoic acid (3 suppliers)

IUPAC Name: 2-(oxan-2-ylmethoxy)propanoic acid | CAS Registry Number: 1016846-06-2
Synonyms: 2-(oxan-2-ylmethoxy)propanoic acid, CTK7I5155, AKOS000197273, AKOS016904050, MCULE-1548150869, NE17499, EN300-56927

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRLQQMAIHXIZDR-UHFFFAOYSA-N

1016846-06-2

2-(oxan-2-yloxy)ethyl methanesulfonate (5 suppliers)

IUPAC Name: 2-(oxan-2-yloxy)ethyl methanesulfonate | CAS Registry Number: 1309248-13-2
Synonyms: MS-PEG1-THP, SCHEMBL14213774, HY-138482, CS-0148461

Molecular Formula:	C₈H₁₆O₅S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BRJFJMDXOWYTNC-UHFFFAOYSA-N

1309248-13-2

2-(OXAN-2-YLOXY)ISOINDOLE-1,3-DIONE (3 suppliers)

IUPAC Name: 2-(oxan-2-yloxy)isoindole-1,3-dione | CAS Registry Number: 6584-60-7
Synonyms: Ambkt35501, MolPort-002-497-672, NSC151764, CID289587

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.246620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCTSKKKGJQTHDG-UHFFFAOYSA-N

6584-60-7

2-(Oxan-3-yl)-1H-imidazole (1 supplier)

IUPAC Name: 2-(oxan-3-yl)-1H-imidazole | CAS Registry Number: 1243164-60-4
Synonyms: SCHEMBL470999, 2-(oxan-3-yl)-1H-imidazole

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATWQXBCCYGIOPC-UHFFFAOYSA-N

1243164-60-4

2-(Oxan-3-yl)azetidine (3 suppliers)

IUPAC Name: 2-(oxan-3-yl)azetidine | CAS Registry Number: 1465712-97-3
Synonyms: 2-(oxan-3-yl)azetidine, AKOS015145646

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KHIWLRRMQYVCFI-UHFFFAOYSA-N

1465712-97-3

2-(Oxan-3-yl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 2-(oxan-3-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 2059974-86-4

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKZGFDLZLKMQTL-UHFFFAOYSA-N

2059974-86-4

2-(oxan-3-yl)ethan-1-amine hydrochloride (1 supplier)

98430-08-1

2-(Oxan-3-yl)ethane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 2-(oxan-3-yl)ethanesulfonyl chloride | CAS Registry Number: 1936058-71-7

Molecular Formula:	C₇H₁₃ClO₃S	Molecular Weight:	212.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVTPDZBZTJLKSZ-UHFFFAOYSA-N

1936058-71-7

2-(Oxan-3-yl)propan-2-amine (2 suppliers)

IUPAC Name: 2-(oxan-3-yl)propan-2-amine | CAS Registry Number: 1368388-40-2
Synonyms: 2-(OXAN-3-YL)PROPAN-2-AMINE

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLXCJRMYUYSPJU-UHFFFAOYSA-N

1368388-40-2

2-(Oxan-3-yl)pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(oxan-3-yl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1480659-57-1
Synonyms: 2-(oxan-3-yl)pyrimidine-4-carboxylic acid, AKOS014668558

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOKWRNLLLFVIGU-UHFFFAOYSA-N

1480659-57-1

2-(Oxan-3-yl)pyrrolidine (2 suppliers)

IUPAC Name: 2-(oxan-3-yl)pyrrolidine | CAS Registry Number: 1344343-51-6
Synonyms: 2-(oxan-3-yl)pyrrolidine, AKOS012309366

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQBAKGYUFQRXSE-UHFFFAOYSA-N

1344343-51-6

2-(Oxan-3-yl)pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 2-(oxan-3-yl)pyrrolidine;hydrochloride | CAS Registry Number: 1803607-48-8
Synonyms: 2-(oxan-3-yl)pyrrolidine hydrochloride, AKOS030757763, Z2380439861

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGRPMMNBQCZRRU-UHFFFAOYSA-N

1803607-48-8

2-(Oxan-3-yl)thiolane-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-(oxan-3-yl)thiolane-2-carbaldehyde | CAS Registry Number: 1934560-28-7

Molecular Formula:	C₁₀H₁₆O₂S	Molecular Weight:	200.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSQIPLNWKZFSDF-UHFFFAOYSA-N

1934560-28-7

2-(Oxan-3-yloxy)acetic acid (3 suppliers)

IUPAC Name: 2-(oxan-3-yloxy)acetic acid | CAS Registry Number: 1555624-29-7
Synonyms: 2-(oxan-3-yloxy)acetic acid, SCHEMBL2002142, AKOS023797869

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYLFZGBAIQDVIT-UHFFFAOYSA-N

1555624-29-7

2-(oxan-4-yl)-1,3-oxazole (2 suppliers)

IUPAC Name: 2-(oxan-4-yl)-1,3-oxazole | CAS Registry Number: 2138146-93-5
Synonyms: 2-(Tetrahydro-2H-pyran-4-yl)oxazole, SCHEMBL15675537

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMHXKOMRFHPXDX-UHFFFAOYSA-N

2138146-93-5

2-(Oxan-4-yl)-1,3-oxazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(oxan-4-yl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 955401-82-8
Synonyms: 2-(oxan-4-yl)-1,3-oxazole-4-carboxylic acid, SCHEMBL3547638, 4-Oxazolecarboxylic acid, 2-(tetrahydro-2H-pyran-4-yl)-, ZINC61673894, AKOS012201872, MCULE-6776752765, NE41062, DB-089620, Z1768428890

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AOLLIYCUTSHKDG-UHFFFAOYSA-N

955401-82-8

2-(oxan-4-yl)-1,3-oxazole-5-carbaldehyde (2 suppliers)

IUPAC Name: 2-(oxan-4-yl)-1,3-oxazole-5-carbaldehyde | CAS Registry Number: 1889177-67-6
Synonyms: 2-(Tetrahydro-2H-pyran-4-yl)oxazole-5-carbaldehyde

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZFRADFGWXLNLF-UHFFFAOYSA-N

1889177-67-6

2-(Oxan-4-yl)-1-(1H-pyrazol-4-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 2-(oxan-4-yl)-1-(1H-pyrazol-4-yl)ethanol | CAS Registry Number: 1928735-57-2

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCLCLQDQKDZXMV-UHFFFAOYSA-N

1928735-57-2

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