Hexahydro-2,4,1-(propane[1,1,3]triyl)pentalene-5,8(1h)-dione,HEXAHYDRO-2,4,4,7-TETRAMETHYL-4H-1,3-BENZODIOXIN Suppliers & Manufacturers

CHEMICAL products beginning with : H

13851 to 13900 of 62826 results Page:

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PRODUCT NAME

CAS Registry Number

Hexahydro-2,4,1-(propane[1,1,3]triyl)pentalene-5,8(1h)-dione (0 suppliers)

Synonyms: hexahydro-2,4,1-(propane[1,1,3]triyl)pentalene-5,8(1h)-dione, ST50543452, NSC124096, AC1L5JNO, AC1Q6NNY, AGN-PC-009QHH, MolPort-003-906-436, AR-1J1738, AKOS001033330, MCULE-8184573922, NSC-124096, T0503-1647, tetracyclo[6.3.0.0<2,6>.0<5,9>]undecane-4,10-dione

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMTGRACNABMAJY-UHFFFAOYSA-N

25282-60-4

HEXAHYDRO-2,4,4,7-TETRAMETHYL-4H-1,3-BENZODIOXIN (2 suppliers)

IUPAC Name: 2,4,4,7-tetramethyl-4a,5,6,7,8,8a-hexahydrobenzo[d][1,3]dioxine | CAS Registry Number: 13162-41-9
Synonyms: EINECS 236-103-4, CID114471, Hexahydro-2,4,4,7-tetramethyl-4H-1,3-benzodioxin

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUAVIWFKLFEYLT-UHFFFAOYSA-N

13162-41-9

HEXAHYDRO-2,4,6-TRIMETHYL-1,3,5-TRIAZINE (4 suppliers)

IUPAC Name: 2,4,6-trimethyl-1,3,5-triazinane | CAS Registry Number: 638-14-2
Synonyms: Aldehyde Ammonia Trimer, Acetaldehyde ammonia trimer, ACETALDEHYDE AMMONIA, 00090_FLUKA, EINECS 211-321-2, MolPort-003-925-032, CID69486, 2,4,6-trimethyl-1,3,5-triazinane, A0201, Hexahydro-2,4,6-trimethyl-1,3,5-triazine, 1,3,5-Triazine, hexahydro-2,4,6-trimethyl-, Hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate, 2,4,6-Trimethylhexahydro-1,3,5-triazine Trihydrate, 75-39-8

Molecular Formula:	C₆H₁₅N₃	Molecular Weight:	129.203400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MZSSRMMSFLVKPK-UHFFFAOYSA-N

638-14-2

Hexahydro-2,4,6-Trimethyl-1,3,5-Triazine Trihydrate (9 suppliers)

IUPAC Name: 2,4,6-trimethyl-1,3,5-triazinane;trihydrate | CAS Registry Number: 58052-80-5
Synonyms: AG-H-04155, Hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate, 76231-37-3, 2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate, AC1MC3NX, ACMC-1BM0N, 2,4,6-trimethyl-1,3,5-triazinane Trihydrate, SureCN6114916, CTK5E2622, SBB071507, ST098273, ST50405642, 1,3,5-Triazine,hexahydro-2,4,6-trimethyl-, trihydrate, (2a,4a,6a)- (9CI), HEXAHYDRO-2,4,6-TRIMETHYL-S-TRIAZINE TRIHYDRATE;HEXAHYDRO-2,4,6-TRIMETHYL-1,3,5-TRIAZINE TRIHYDRATE;ALDEHYDE-AMMONIA TRIMER TRIHYDRATE;ACETALDEHYDE AMMONIA TRIMER TRIHYDRATE;ACETALDEHYDE AMMONIA TRIMER;2,4,6-TRIMETHYLHEXAHYDRO-1,3,5-TRIAZINE TRIHYDRATE

Molecular Formula:	C₆H₂₁N₃O₃	Molecular Weight:	183.249240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VNJBGAOFYNEMRG-UHFFFAOYSA-N

58052-80-5

HEXAHYDRO-2,4,6-TRIOXO-5-PYRIMIDINYL IMINODIACETIC ACID,MONOHYDRATE (0 suppliers)

HEXAHYDRO-2,4,6-TRIOXO-5-PYRIMIDINYL)IMINODIACETIC ACID MONOHYDRATE 99 (0 suppliers)

HEXAHYDRO-2,4-DIMETHYLSPIRO(1,3-DITHIOLO[4,5-C]FURAN-2,3(2H)-FURAN) (1 supplier)

IUPAC Name: 2',4-dimethylspiro[3a,4,6,6a-tetrahydro-[1,3]dithiolo[4,5-c]furan-2,3'-oxolane] | CAS Registry Number: 38325-26-7
Synonyms: EINECS 253-885-2, Hexahydro-2',4-dimethylspiro(1,3-dithiolo(4,5-c)furan-2,3'(2'H)-furan)

Molecular Formula:	C₁₀H₁₆O₂S₂	Molecular Weight:	232.362840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKEFRICKADNKCV-UHFFFAOYSA-N

38325-26-7

HEXAHYDRO-2,5,5-TRIMETHYL-2H-2,4A-METHANONAPHTHALEN-1(5H)-ONE (2 suppliers)

Synonyms: MolPort-000-737-517, PHAR051158, EINECS 278-794-5, ZINC02132363, CID4520840, Hexahydro-2,5,5-trimethyl-2H-2,4a-methanonaphthalen-1(5H)-one

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBSJUMZOLIKMIE-UHFFFAOYSA-N

77923-82-1

HEXAHYDRO-2,5-METHANOINDAN-4-AMINE HCL (1 supplier)

Synonyms: Protoadamantane-4-amine hydrochloride, CID64397, LS-90916, 2,5-Methanoindan-4-amine, hexahydro-, hydrochloride

Molecular Formula:	C₁₀H₁₈ClN	Molecular Weight:	187.709620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PHUXJWUYGCDJJQ-UHFFFAOYSA-N

59177-69-4

HEXAHYDRO-2,6-BIS(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-1H,4H (5 suppliers)

Synonyms: 3,9-bis(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5,7,9,11-hexaazatetracyclo[9.2.1. 0<5,13>.0<7,12>]tetradecane-6,14-dione, SureCN310962, AC1LM567, SBB056940, ST50989890, 38784A, Hexahydro-2,6-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1H,4H,5H,8H-2,3a,4a,6,7a,8a-hexaazacyclopenta[def]fluorene-4,8-dione

Molecular Formula:	C₂₆H₄₆N₈O₂	Molecular Weight:	502.695840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KZURVTKPVNKEKH-UHFFFAOYSA-N

109423-00-9

hexahydro-2,6-ethanooxireno[f][2]benzofuran-3,5-dione (0 suppliers)

Synonyms: NSC115707, AC1L6QTH, AC1Q6O3H, CTK4C1741, NSC-115707

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIJBXYUWZDYDCT-UHFFFAOYSA-N

13930-08-0

hexahydro-2,6-methanofuro[3,2-b]furan-3-ol (0 suppliers)

Synonyms: NSC118157, AC1L6SRU, AC1Q70QG, SureCN11989208, CTK5H0756, AR-1J1740, AG-K-75860, NSC-118157

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIMXIYXMEUDMAI-UHFFFAOYSA-N

91982-31-9

HEXAHYDRO-2-(1-NAPHTHALENYLMETHYL)-1H-AZEPINE (3 suppliers)

IUPAC Name: 2-(naphthalen-1-ylmethyl)azepane | CAS Registry Number: 383130-25-4
Synonyms: 2-(naphthalen-1-ylmethyl)azepane, AC1N0L3S, CTK4H9691, AKOS011834434, AG-F-35014, 1H-Azepine,hexahydro-2-(1-naphthalenylmethyl)-

Molecular Formula:	C₁₇H₂₁N	Molecular Weight:	239.355340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MZXWYHRVNPIGNO-UHFFFAOYSA-N

383130-25-4

HEXAHYDRO-2-(2-METHYLPROPYL)-1H-AZEPINE (4 suppliers)

IUPAC Name: 2-(2-methylpropyl)azepane | CAS Registry Number: 80053-55-0
Synonyms: 2-(2-methylpropyl)azepane, AG-H-20964, 2-ISOBUTYLAZEPANE, AC1N212H, CTK5E7417, MolPort-000-148-681, BBL021217, STK893923, AKOS005143950, MCULE-4841902966, EN300-83895, T7115130

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GRVWYQLLHYYWCT-UHFFFAOYSA-N

80053-55-0

HEXAHYDRO-2-(2-THIENYLMETHYL)-1H-AZEPINE (2 suppliers)

IUPAC Name: 2-(thiophen-2-ylmethyl)azepane | CAS Registry Number: 383129-35-9
Synonyms: CTK4H9682, AKOS011835903, AG-F-35003, 1H-Azepine,hexahydro-2-(2-thienylmethyl)-

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.324380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWKWFCOPNHOYOI-UHFFFAOYSA-N

383129-35-9

HEXAHYDRO-2-(3-CHLOROPHENYL)-7-PHENYLIMIDAZO[1,5-A]PYRAZIN-3(2H)-ONE (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-7-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one | CAS Registry Number: 91532-92-2
Synonyms: LS-80098, Hexahydro-2-(3-chlorophenyl)-7-phenylimidazo(1,5-a)pyrazin-3(2H)-one, Imidazo(1,5-a)pyrazin-3(2H)-one, hexahydro-2-(3-chlorophenyl)-7-phenyl-

Molecular Formula:	C₁₈H₁₈ClN₃O	Molecular Weight:	327.808020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFMZMICYUXWTRF-UHFFFAOYSA-N

91532-92-2

Hexahydro-2-(3-pyridinyl)-5-(trifluoromethyl)-1H-azepine Hydrochloride (1 supplier)

1346599-46-9

Hexahydro-2-(dimethylthiocarbamoyl)-4,7-epoxyisoindoline (1 supplier)

IUPAC Name: N,N-dimethyl-1,3,3a,4,5,6,7,7a-octahydro-octahydro-1H-4,7-epoxyisoindole-2-carbothioamide | CAS Registry Number: 73986-89-7
Synonyms: 2-(Dimethylamidothiocarbonyl)hexahydro-4,7-epoxyisoindoline, 2-(Dimethylthioformamido)-4,7-endoxohexahydro-isoindoline, 4,7-Epoxyisoindoline, hexahydro-2-(dimethylthiocarbamoyl)-, NSC196154, AGN-PC-0JOOFY, AC1L74SN, CTK9A3345, Hexahydro-2- -4,7-epoxyisoindoline, NSC-196154, LS-64067, N,N-dimethyloctahydro-2H-4,7-epoxyisoindole-2-carbothioamide, N,N-dimethyl-1,3,3a,4,5,6,7,7a-octahydro-octahydro-1H-4,7-epoxyisoindole-2-carbothioamide

Molecular Formula:	C₁₁H₁₈N₂OS	Molecular Weight:	226.338420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMCICVXIQRDSTA-UHFFFAOYSA-N

73986-89-7

HEXAHYDRO-2-(NITROIMINO)-1H-1,3-DIAZEPINE (4 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide | CAS Registry Number: 28917-15-9
Synonyms: OH 56, CID34366, BRN 0155652, Hexahydro-2-(nitroimino)-1H-1,3-diazepine, LS-60226, 1H-1,3-DIAZEPINE, HEXAHYDRO-2-(NITROIMINO)-, 4-25-00-04689 (Beilstein Handbook Reference), N-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)nitramide

Molecular Formula:	C₅H₁₀N₄O₂	Molecular Weight:	158.158500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIUAUCCKFFABTQ-UHFFFAOYSA-N

28917-15-9

HEXAHYDRO-2-(NITROIMINO)-PYRIMIDINE (4 suppliers)

IUPAC Name: N-(1,4,5,6-tetrahydropyrimidin-2-yl)nitramide | CAS Registry Number: 53360-90-0
Synonyms: NSC38182, CID412214, CID 412214

Molecular Formula:	C₄H₈N₄O₂	Molecular Weight:	144.131920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCUYQFCGLUFRPG-UHFFFAOYSA-N

53360-90-0

HEXAHYDRO-2-(PYRIDIN-2-YLMETHYL)-1H-AZEPINE (2 suppliers)

IUPAC Name: 2-(pyridin-2-ylmethyl)azepane | CAS Registry Number: 527674-23-3
Synonyms: 2-(pyridin-2-ylmethyl)azepane, AC1N0EEU, CTK4J6457, MolPort-008-326-611, BBL020321, STK891518, AKOS005613966, AG-F-80223, MCULE-8091801609

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMACVRBAKZRSSC-UHFFFAOYSA-N

527674-23-3

HEXAHYDRO-2-(PYRIDIN-4-YLMETHYL)-1H-AZEPINE (2 suppliers)

IUPAC Name: 2-(pyridin-4-ylmethyl)azepane | CAS Registry Number: 527674-28-8
Synonyms: 2-(pyridin-4-ylmethyl)azepane, AC1MZN0N, CTK4J6461, AKOS006295449, AG-F-80227

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USHSMBXSRJAUMD-UHFFFAOYSA-N

527674-28-8

HEXAHYDRO-2-[(2-CHLOROPHENYL)METHYL]-1H-AZEPINE (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methyl]azepane | CAS Registry Number: 68841-13-4
Synonyms: AG-G-66300, 2-[(2-chlorophenyl)methyl]azepane, AC1MZW63, SureCN11479395, CTK5C8529, AKOS011835712

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.741720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPHRGKMQZIWWQQ-UHFFFAOYSA-N

68841-13-4

HEXAHYDRO-2-[(2-METHOXYLPHENYL)METHYL]-1H-AZEPINE (3 suppliers)

IUPAC Name: 2-[(2-methoxyphenyl)methyl]azepane | CAS Registry Number: 68841-23-6
Synonyms: AG-G-66304, 2-[(2-methoxyphenyl)methyl]azepane, AC1MUTVY, 2-(2-methoxybenzyl)azepane, SureCN11471256, CTK5C8532, AKOS011834256

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLKKLLTZVLQPNS-UHFFFAOYSA-N

68841-23-6

HEXAHYDRO-2-[(2-METHYL-PYRIDIN-4-YL)METHYL]-1H-AZEPINE (3 suppliers)

IUPAC Name: 2-[(2-methylpyridin-4-yl)methyl]azepane | CAS Registry Number: 527674-27-7
Synonyms: AC1NDFFA, 2-[(2-methylpyridin-4-yl)methyl]azepane, CTK4J6460, AG-F-80226

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUZGNRMAWBTSDY-UHFFFAOYSA-N

527674-27-7

HEXAHYDRO-2-[(2-METHYLPHENYL)METHYL]-1H-AZEPINE (2 suppliers)

IUPAC Name: 2-[(2-methylphenyl)methyl]azepane | CAS Registry Number: 383129-31-5
Synonyms: 2-(2-methylbenzyl)azepane, 2-[(2-methylphenyl)methyl]azepane, AC1MZ7JM, CTK4H9681, MolPort-000-148-672, BBL021208, STK893914, AKOS005143970, AG-F-35001, MCULE-7597263807, 1H-Azepine,hexahydro-2-[(2-methylphenyl)methyl]-

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLYLRNHRKUXOMK-UHFFFAOYSA-N

383129-31-5

HEXAHYDRO-2-[(3-CHLOROPHENYL)METHYL]-1H-AZEPINE (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methyl]azepane | CAS Registry Number: 68841-15-6
Synonyms: AG-G-66301, 2-[(3-chlorophenyl)methyl]azepane, AC1NOTFW, SureCN11478700, CTK5C8530, AKOS011835170

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.741720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCYILRUWBQGYIA-UHFFFAOYSA-N

68841-15-6

HEXAHYDRO-2-[(3-METHOXYLPHENYL)METHYL]-1H-AZEPINE (2 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methyl]azepane | CAS Registry Number: 68841-07-6
Synonyms: AG-G-66299, 2-[(3-methoxyphenyl)methyl]azepane, AC1N7UXW, SureCN11485377, CTK5C8528, AKOS011834985

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJEGIPFGVWEOGH-UHFFFAOYSA-N

68841-07-6

HEXAHYDRO-2-[(3-METHYL-PYRIDIN-4-YL)METHYL]-1H-AZEPINE (4 suppliers)

IUPAC Name: 2-[(3-methylpyridin-4-yl)methyl]azepane | CAS Registry Number: 881040-70-6
Synonyms: 2-[(3-methylpyridin-4-yl)methyl]azepane, AC1NFX5I, CTK5F9350, MolPort-000-148-436, BBL021055, STK893761, AKOS001476861, AG-H-55150, MCULE-1143982792, 1H-Azepine,hexahydro-2-[(3-methyl-4-pyridinyl)methyl]-, HEXAHYDRO-2-[(3-METHYL-4-PYRIDINYL)METHYL]-1H-AZEPINE

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSNDCBRJTAIDGW-UHFFFAOYSA-N

881040-70-6

HEXAHYDRO-2-[(3-METHYLPHENYL)METHYL]-1H-AZEPINE (3 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methyl]azepane | CAS Registry Number: 383130-52-7
Synonyms: 2-(3-methylbenzyl)azepane, 2-[(3-methylphenyl)methyl]azepane, AC1NR89U, CTK4H9693, MolPort-000-148-671, BBL021207, STK893913, AKOS005144001, AG-F-35016, MCULE-2028039696, 1H-Azepine,hexahydro-2-[(3-methylphenyl)methyl]-

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BVEYMEOFVJRZEG-UHFFFAOYSA-N

383130-52-7

HEXAHYDRO-2-[(4-METHOXYLPHENYL)METHYL]-1H-AZEPINE (2 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methyl]azepane | CAS Registry Number: 68841-06-5
Synonyms: AG-G-66298, 2-(4-methoxybenzyl)azepane, 2-[(4-methoxyphenyl)methyl]azepane, AC1N1HCZ, SureCN11486260, CTK5C8527, MolPort-008-326-744, BBL021360, STK894072, AKOS005638812

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYFZIZZWGXOIOK-UHFFFAOYSA-N

68841-06-5

HEXAHYDRO-2-[(4-METHYL-PYRIDIN-2-YL)METHYL]-1H-AZEPINE (3 suppliers)

IUPAC Name: 2-[(4-methylpyridin-2-yl)methyl]azepane | CAS Registry Number: 527674-24-4
Synonyms: 2-[(4-methylpyridin-2-yl)methyl]azepane, AC1MR5WM, CTK4J6458, MolPort-008-326-612, BBL020322, STK891519, AKOS005613967, AG-F-80224

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRTAXXDEECPYEC-UHFFFAOYSA-N

527674-24-4

HEXAHYDRO-2-[(4-METHYLPHENYL)METHYL]-1H-AZEPINE (3 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methyl]azepane | CAS Registry Number: 68841-24-7
Synonyms: AG-G-66305, 2-(4-methylbenzyl)azepane, 2-[(4-methylphenyl)methyl]azepane, AC1N6QUK, SureCN11469763, CTK5C8533, MolPort-000-148-675, BBL021211, STK893917, AKOS005144002, MCULE-6232357117

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXSKIGANCQBMFE-UHFFFAOYSA-N

68841-24-7

HEXAHYDRO-2-[(6-METHYL-PYRIDIN-2-YL)METHYL]-1H-AZEPINE (2 suppliers)

IUPAC Name: 2-[(6-methylpyridin-2-yl)methyl]azepane | CAS Registry Number: 527674-26-6
Synonyms: 2-[(6-methylpyridin-2-yl)methyl]azepane, AC1MRKTN, CTK4J6459, MolPort-008-326-680, BBL020947, STK893653, AKOS005638727, AG-F-80225

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAQNJDHBTJJHQJ-UHFFFAOYSA-N

527674-26-6

Hexahydro-2-[[3-(trifluoromethyl)phenyl]methyl]-1H-azepine (3 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]methyl]azepane | CAS Registry Number: 1158757-91-5

Molecular Formula:	C₁₄H₁₈F₃N	Molecular Weight:	257.294630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZXFUGGMUMPWMJ-UHFFFAOYSA-N

1158757-91-5

Hexahydro-2-[3-(trifluoromethyl)phenyl]-1H-azepine Hydrochloride (1 supplier)

1346602-95-6

Hexahydro-2-[bis(2-chloroethyl)amino]-1,3,2-diazaphosphorine 2-oxide (1 supplier)

IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine | CAS Registry Number: 20982-36-9
Synonyms: B 801, NSC 52696, BRN 0785235, n,n-bis(2-chloroethyl)-1,3,2-diazaphosphinan-2-amine 2-oxide, AI3-52990, N,N-Bis-(beta-chloroethyl)-N',N''-propylenephosphoricacidtriamide, 2-(Bis(2-chloroethyl)amino)hexahydro-1,3,2-diazaphosphorine 2-oxide, Phosphoric triamide, cyclic N,N'-trimethylene N''-bis(2-chloroethyl)-, 1,3,2-Diazaphosphorine, hexahydro-2-(bis(2-chloroethyl)amino)-, 2-oxide, N,N-Bis(2-chloroethyl)tetrahydro-1,3,2-diazaphosphorin-2-amine 2-oxide, 1,3,2-Diazaphosphorin-2(1H)-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, AC1L3VQU, AC1Q6T6J, NSC52696, AR-1K1180, NSC-52696, LS-59910, 1,2-Diazaphosphorine, 2-[bis(2-chloroethyl)amino]hexahydro-, 2-oxide, 1,3,2-Diazaphosphorine, 2-(bis(2-chloroethyl)amino)hexahydro-, 2-oxide, 1,2-Diazaphosphorin-2(1H)-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide

Molecular Formula:	C₇H₁₆Cl₂N₃OP	Molecular Weight:	260.101202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DWYVKLNIPSRLQN-UHFFFAOYSA-N

20982-36-9

HEXAHYDRO-2-BENZYL-1H-AZEPINE HCL (2 suppliers)

IUPAC Name: 2-benzylazepane;hydrochloride | CAS Registry Number: 68840-82-4
Synonyms: HEXAHYDRO-2- -1H-AZEPINE,HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.757600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LNZDVSLKPCRWOE-UHFFFAOYSA-N

68840-82-4

HEXAHYDRO-2-BUTYL-1H-AZEPINE (2 suppliers)

IUPAC Name: 2-butylazepane | CAS Registry Number: 84039-87-2
Synonyms: 2-butylazepane, AC1N8XFW, 1H-Azepine,2-butylhexahydro-, CTK5F1706, AKOS001476657, AG-H-35658

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GSLRTQOKVFSYHT-UHFFFAOYSA-N

84039-87-2

Hexahydro-2-ethyl-1H-azepine Hydrochloride (2 suppliers)

1346599-38-9

Hexahydro-2-isobutyl-1H-azepine Hydrochloride (2 suppliers)

1346604-91-8

HEXAHYDRO-2-METHOXY-8-(PHENYLMETHOXY)-6H-4A,7-EPOXY-2H-PYRANO[3,2-B]OXEPIN (2 suppliers)

123920-81-0

Hexahydro-2-methyl-1-(p-toluenesulfonyl)-4-(t-butoxycarbonyl)-1,4-diazepine (2 suppliers)

IUPAC Name: tert-butyl (3S)-3-methyl-4-(4-methylphenyl)sulfonyl-1,4-diazepane-1-carboxylate | CAS Registry Number: 1246814-73-2
Synonyms: FT-0669153, (3S)-Hexahydro-3-methyl-4-[(4-methylphenyl)sulfonyl]-1H-1,4-diazepine-1-carboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₈H₂₈N₂O₄S	Molecular Weight:	368.490920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JRBAADPDQAAAGP-HNNXBMFYSA-N

1246814-73-2

Hexahydro-2-methyl-1H-azepine Hydrochloride (8 suppliers)

IUPAC Name: 2-methylazepane;hydrochloride | CAS Registry Number: 30796-90-8
Synonyms: SureCN84500, 2-Methylhexamethylenimine Hydrochloride

Molecular Formula:	C₇H₁₆ClN	Molecular Weight:	149.661640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BYKPDCIMYRNMEB-UHFFFAOYSA-N

30796-90-8

hexahydro-2-Methyl-1H-Isoindole-1,7(4H)-dione (0 suppliers)

95275-22-2

hexahydro-2-Methyl-1H-Pyrrolizine (0 suppliers)

IUPAC Name: 2-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine | CAS Registry Number: 63008-88-8
Synonyms: 2-methylhexahydro-1h-pyrrolizine, NSC27683, AC1L5LQD, AC1Q4V7S, SureCN2618398, AR-1E3980, NSC-27683, AG-K-84768, 2-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YAILOYBQBDRPLB-UHFFFAOYSA-N

63008-88-8

hexahydro-2-Methyl-3(2H)-Indolizinone (0 suppliers)

IUPAC Name: 2-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one | CAS Registry Number: 155068-03-4
Synonyms: 6-methyl-1,2,3,4,5,6-hexahydro-(7H)-cyclopentapyridine-7-one, AC1O57IT, 2-Methyloctahydroindolizine-3-one, UOFUOAIIISLJOX-UHFFFAOYSA-N, 2-methylhexahydroindolizin-3(2H)-one, 2-methyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UOFUOAIIISLJOX-UHFFFAOYSA-N

155068-03-4

hexahydro-2-Methyl-3H-Pyrrolizin-3-one (0 suppliers)

IUPAC Name: 2-methyl-1,2,5,6,7,8-hexahydropyrrolizin-3-one | CAS Registry Number: 86954-03-2
Synonyms: CTK3C6153, 3H-Pyrrolizin-3-one, hexahydro-2-methyl-

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCQDSWXPQNGLFY-UHFFFAOYSA-N

86954-03-2

HEXAHYDRO-2-METHYL-PYRROLO[1,2-C]PYRIMIDINE-1,4-DIONE (2 suppliers)

IUPAC Name: 2-methyl-4a,5,6,7-tetrahydro-3H-pyrrolo[1,2-c]pyrimidine-1,4-dione | CAS Registry Number: 74596-10-4
Synonyms: AG-G-96701, CTK5E0100, Pyrrolo[1,2-c]pyrimidine-1,4-dione,hexahydro-2-methyl-, Pyrrolo[1,2-c]pyrimidine-1,4-dione, hexahydro-2-methyl- (9CI)

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJJWDHFKBBTZAD-UHFFFAOYSA-N

74596-10-4

hexahydro-2-Methylene-3(2H)-Indolizinone (0 suppliers)

86954-00-9

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