1-ALLYLSULFANYL-4-FLUORO-3-METHYLBENZENE,1-ALLYLSULFANYL-4-FLUOROBENZENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

192351 to 192400 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-ALLYLSULFANYL-4-FLUORO-3-METHYLBENZENE (1 supplier)

IUPAC Name: 1-fluoro-2-methyl-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 1378708-97-4
Synonyms: 1-Allylsulfanyl-4-fluoro-3-methylbenzene, Allyl(4-fluoro-3-methylphenyl)sulfane, starbld0046016, 1-fluoro-2-methyl-4-prop-2-enylsulfanylbenzene

Molecular Formula:	C₁₀H₁₁FS	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJNNWLAYDFXDLL-UHFFFAOYSA-N

1378708-97-4

1-ALLYLSULFANYL-4-FLUOROBENZENE (1 supplier)

IUPAC Name: 1-fluoro-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 2968-14-1
Synonyms: 1-Allylsulfanyl-4-fluorobenzene, Allyl(4-fluorophenyl)sulfane, starbld0040974, SCHEMBL10651025, 1-fluoro-4-prop-2-enylsulfanylbenzene

Molecular Formula:	C₉H₉FS	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGYDZTJUDJCWJM-UHFFFAOYSA-N

2968-14-1

1-ALLYLSULFANYL-4-METHOXY-3-METHYLBENZENE (1 supplier)

IUPAC Name: 1-methoxy-2-methyl-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 1378600-49-7
Synonyms: 1-Allylsulfanyl-4-methoxy-3-methylbenzene, 1-methoxy-2-methyl-4-prop-2-enylsulfanylbenzene

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIXZZBZYFXMIHC-UHFFFAOYSA-N

1378600-49-7

1-ALLYLSULFANYL-4-METHYLSULFANYLBENZENE (1 supplier)

IUPAC Name: 1-methylsulfanyl-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 38307-33-4
Synonyms: 1-Allylsulfanyl-4-methylsulfanylbenzene, 1-methylsulfanyl-4-prop-2-enylsulfanylbenzene, 1-(METHYLSULFANYL)-4-(PROP-2-EN-1-YLSULFANYL)BENZENE

Molecular Formula:	C₁₀H₁₂S₂	Molecular Weight:	196.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCKQSBAJSQCWLI-UHFFFAOYSA-N

38307-33-4

1-ALLYLSULFANYL-4-N-BUTYLBENZENE (1 supplier)

IUPAC Name: 1-butyl-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 1379364-40-5
Synonyms: 1-Allylsulfanyl-4-n-butylbenzene, Allyl(4-butylphenyl)sulfane, 1-butyl-4-prop-2-enylsulfanylbenzene, starbld0046222

Molecular Formula:	C₁₃H₁₈S	Molecular Weight:	206.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XEIVWURTUJKUCC-UHFFFAOYSA-N

1379364-40-5

1-ALLYLSULFANYL-4-N-PROPYLBENZENE (2 suppliers)

IUPAC Name: 1-prop-2-enylsulfanyl-4-propylbenzene | CAS Registry Number: 1378528-22-3
Synonyms: 1-Allylsulfanyl-4-n-propylbenzene, ZINC95738579, 1-(PROP-2-EN-1-YLSULFANYL)-4-PROPYLBENZENE

Molecular Formula:	C₁₂H₁₆S	Molecular Weight:	192.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CEBRTIHZPOOBCC-UHFFFAOYSA-N

1378528-22-3

1-ALLYLSULFANYL-4-TERT-BUTYLBENZENE (1 supplier)

IUPAC Name: 1-tert-butyl-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 157581-05-0
Synonyms: 1-Allylsulfanyl-4-tert-butylbenzene, Allyl(4-(tert-butyl)phenyl)sulfane, starbld0038702, 1-tert-butyl-4-prop-2-enylsulfanylbenzene, SCHEMBL8956291

Molecular Formula:	C₁₃H₁₈S	Molecular Weight:	206.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RQQSDLCFFKIUHG-UHFFFAOYSA-N

157581-05-0

1-Allyltetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide (1 supplier)

IUPAC Name: 5,5-dioxo-3-prop-2-enyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione | CAS Registry Number: 499190-27-1
Synonyms: 1-allyl-2-mercapto-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide, 1-(prop-2-en-1-yl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thiol 5,5-dioxide, BBL030959, STK856429, AKOS000524855, AKOS005631785, MCULE-9702689922, 5,5-dioxo-3-prop-2-enyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione, VS-10141, CS-0358084, SR-01000313237, SR-01000313237-1, 1-(prop-2-en-1-yl)-2-sulfanyl-1H,3aH,4H,6H,6aH-5??-thieno[3,4-d]imidazole-5,5-dione, 1-(prop-2-en-1-yl)-2-sulfanyl-1H,3aH,4H,6H,6aH-5|E?-thieno[3,4-d]imidazole-5,5-dione, 1-(prop-2-en-1-yl)-2-sulfanylidene-hexahydro-1H-5??-thieno[3,4-d]imidazolidine-5,5-dione

Molecular Formula:	C₈H₁₂N₂O₂S₂	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFBZULMCGJIHQY-UHFFFAOYSA-N

499190-27-1

1-Allyltetrahydro-4(1H)-pyridinone (10 suppliers)

IUPAC Name: 1-prop-2-enylpiperidin-4-one | CAS Registry Number: 20785-46-0
Synonyms: 1-allyltetrahydro-4(1H)-pyridinone, 1-prop-2-enylpiperidin-4-one, allyltetrahydropyridinone, SureCN1478430, AGN-PC-0077KG, MolPort-004-349-344, 4-Piperidinone, 1-(2-propenyl)-, SBB086104, 1-(prop-2-en-1-yl)piperidin-4-one, AKOS000192773, AG-E-52596, MA-0834, MCULE-3155757575, RP09809, KB-151753, FT-0681201, I14-26915

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFGPIJRMICXHER-UHFFFAOYSA-N

20785-46-0

1-ALLYLTHEOBROMINE (4 suppliers)

IUPAC Name: 3,7-dimethyl-1-prop-2-enylpurine-2,6-dione | CAS Registry Number: 2530-99-6
Synonyms: Allyltheobromine, 1-Allyltheobromine, Theobromine, 1-allyl-, Ambcb6258504, NSC40882, CHEBI:132992, MolPort-001-981-271, HMS1586E14, CID237430, ZINC00349954, BAS 02549760, WLN: T56 BN DN FNVNVJ B1 F1 H1U2, 1-Allyl-3,7-dimethyl-3,7-dihydro-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(2-propenyl)-

Molecular Formula:	C₁₀H₁₂N₄O₂	Molecular Weight:	220.227880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTFHIKZOEZREBX-UHFFFAOYSA-N

2530-99-6

1-ALLYLXANTHOSINE (3 suppliers)

IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-[(Z)-prop-1-enyl]-3H-purine-2,6-dione | CAS Registry Number: 140156-27-0
Synonyms: 1-Allylxanthosine, CID6439425, Xanthosine, 1-(1-propenyl)-, (Z)-

Molecular Formula:	C₁₃H₁₆N₄O₆	Molecular Weight:	324.289340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MVCFQPFKXZNLAU-UEMXZQTKSA-N

140156-27-0

1-alpha,25-Dihydroxy - 3-epi Vitamin D3 (18,18,18-d3) (1 supplier)

IUPAC Name: (1S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-(trideuteriomethyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 1539301-06-8
Synonyms: MFCD28963713

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	419.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMRQFYUYWCNGIN-OMJIPURISA-N

1539301-06-8

1-alpha,25-Dihydroxy Vitamin D2 (26,26,26,27,27,27,28,28,28-d9) (1 supplier)

IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,2R,5S)-7,7,7-trideuterio-6-hydroxy-5,6-bis(trideuteriomethyl)hept-3-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 1202355-82-5
Synonyms: SCHEMBL2361749, MFCD28963716

Molecular Formula:	C₂₈H₄₄O₃	Molecular Weight:	437.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZGLHBRQAEXKACO-COLLQXORSA-N

1202355-82-5

1-alpha,25-Dihydroxy-3-epi Vitamin D2 (26,26,26,27,27,27-d6) (1 supplier)

IUPAC Name: (1S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,2R,5S)-7,7,7-trideuterio-6-hydroxy-5-methyl-6-(trideuteriomethyl)hept-3-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 1202355-87-0
Synonyms: SCHEMBL12277794, MFCD28963719

Molecular Formula:	C₂₈H₄₄O₃	Molecular Weight:	434.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZGLHBRQAEXKACO-PIKKUQIXSA-N

1202355-87-0

1-alpha,25-Dihydroxy-3-epi Vitamin D3 (5 suppliers)

IUPAC Name: (1S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 61476-45-7
Synonyms: (1S)-Calcitriol, (1s,3s,5z,7e,14beta,17alpha)-9,10-Secocholesta-5,7,10-Triene-1,3,25-Triol, (5Z,7E)-(1S,3S)-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol, 1alpha,25-dihydroxy-3-epivitamin D3 / 1alpha,25-dihydroxy-3-epicholecalciferol, SCHEMBL17299281, DTXSID60860465, HY-10002A, LMST03020259, MFCD28963706, ZINC29552079, 1alpha,25-Dihydroxy-3-epivitamin D3, 1alpha,25-dihydroxy-3-epi-vitamin D3, (1S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol, CS-0166654, Q27453764, 3EV

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	416.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMRQFYUYWCNGIN-GNVXBELXSA-N

61476-45-7

1-alpha,25-Dihydroxy-3-epi Vitamin D3 (26,26,26,27,27,27-d6) (1 supplier)

IUPAC Name: (1S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 1202355-83-6
Synonyms: SCHEMBL12277190, MFCD28963712

Molecular Formula:	C₂₇H₄₄O₃	Molecular Weight:	422.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GMRQFYUYWCNGIN-MQYJUZKRSA-N

1202355-83-6

1-alpha,25-Dihydroxy-3-epi-vitamin D2 (2 suppliers)

IUPAC Name: (1S,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 216161-85-2
Synonyms: MFCD28963707, ZINC245189648, ZINC253387391

Molecular Formula:	C₂₈H₄₄O₃	Molecular Weight:	428.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZGLHBRQAEXKACO-WRCFSYAVSA-N

216161-85-2

1-ALPHA-D-(3-METH OXYNAPHTHALEN-2-YL)-2â€™-DEOXY RIBOSIDE; (1S)-1,4-ANHY DRO-2-DEOXY-1-C-(3-METHOXY)-NAPHTHALENYL)-D-ERYTHRO-PENTITOL (1 supplier)

1502811-53-1

1-ALPHA-HYDROXY-CHOLECALCIFEROL (1 supplier)

1-ALPHA-HYDROXY-CHOLECALCIFEROL-D6 (1 supplier)

1-ami-3-(pyridin-2-yl)propan-2-ol (0 suppliers)

1-Amidino-1,2,4-Triazole Hydrochloride (20 suppliers)

IUPAC Name: 1,2,4-triazole-1-carboximidamide;hydrochloride | CAS Registry Number: 19503-26-5
Synonyms: 1H-1,2,4-Triazole-1-carboxamidine monohydrochloride, 1H-1,2,4-Triazole-1-carboxamidine hydrochloride, 1H-1,2,4-Triazole-1-carboximidamide hydrochloride, 1-Amidino-1H-1,2,4-triazole hydrochloride, SureCN2380957, KSC496S5D, 76082_ALDRICH, 76082_FLUKA, CTK3J6951, MolPort-003-938-949, ACT01830, ANW-45210, SBB004089, 1,2,4-triazolecarboxamidine, chloride, AKOS015901026, RP21178, AK-88472, KB-218907, ST51036388, X4739

Molecular Formula:	C₃H₆ClN₅	Molecular Weight:	147.566240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JDDXNENZFOOLTP-UHFFFAOYSA-N

19503-26-5

1-AMIDINO-2-PYRROLIDONE-5-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: (2S)-1-carbamimidoyl-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 104125-37-3
Synonyms: pAGlu, alpha-Guanidinoglutaric acid lactam, CID128498, 1-Amidino-2-pyrrolidone-5-carboxylic acid

Molecular Formula:	C₆H₉N₃O₃	Molecular Weight:	171.153960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VTFHUPNPAZCWEV-VKHMYHEASA-N

104125-37-3

1-Amidino-3-(3-carboxypropyl)urea (3 suppliers)

IUPAC Name: 3-[(4Z)-4-[(3-bromophenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid | CAS Registry Number: 5998-99-2
Synonyms: AC1NT66H, SCHEMBL245318, DTXSID90417305, AKOS003253977, SR-01000225052, SR-01000225052-1, 3-[(4Z)-4-[(3-bromophenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid

Molecular Formula:	C₁₈H₁₃BrN₂O₃	Molecular Weight:	385.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTVGPQCYOHVBHL-SXGWCWSVSA-N

5998-99-2

1-AMIDINO-3-(P-AMINOPHENYL)UREA HCL (3 suppliers)

IUPAC Name: 1-(4-aminophenyl)-3-(diaminomethylidene)urea hydrochloride | CAS Registry Number: 74063-37-9
Synonyms: 1-Amidino-3-(p-aminophenyl)urea hydrochloride, CID3057608, LS-158805, Urea, 1-amidino-3-(p-aminophenyl)-, hydrochloride

Molecular Formula:	C₈H₁₂ClN₅O	Molecular Weight:	229.666780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: NKMFTNFCQGBTAQ-UHFFFAOYSA-N

74063-37-9

1-AMIDINO-3-P-SULFOPHENYLUREA HCL (3 suppliers)

IUPAC Name: 4-(diaminomethylidenecarbamoylamino)benzenesulfonic acid hydrochloride | CAS Registry Number: 73927-06-7
Synonyms: 1-Amidino-3-p-sulfophenylurea hydrochloride, CID3056969, LS-147857, Urea, 1-amidino-3-p-sulfophenyl-, hydrochloride, Sulfanilic acid, N-(amidinocarbamoyl)-, hydrochloride

Molecular Formula:	C₈H₁₁ClN₄O₄S	Molecular Weight:	294.715340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UWHHAWGCYGNQKF-UHFFFAOYSA-N

73927-06-7

1-Amidino-4-methylpiperazine sulfate (2:1) (14 suppliers)

IUPAC Name: 4-methylpiperazine-1-carboximidamide;sulfuric acid | CAS Registry Number: 28457-20-7
Synonyms: 1-amidino-4-methylpiperazine sulfate (2:1), Ambcb4002514, AGN-PC-00POT1, SureCN2382855, MolPort-008-382-917, MCULE-2858447013, 4-Methyl-piperazine-1-carboxamidine 1/2H2SO4, M57047, 4-methylpiperazine-1-carboximidamide;sulfuric acid

Molecular Formula:	C₆H₁₆N₄O₄S	Molecular Weight:	240.280640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OWFBETMVTYKOTM-UHFFFAOYSA-N

28457-20-7

1-AMIDINOPYRAZOLE HYDROCHLORIDE (1 supplier)

1-AMIDINOPYRAZOLE HYDROCHLORIDE,98.0+%(LC)(T) (1 supplier)

1-Amido-3-methyl-4-[(perfluoroalkyl)methyl]pyrrolidine (1 supplier)

1-AMIDO-3-METHYL-4-[(PERLFUOROALKYL)]PYRROLIDINE (1 supplier)

1-AMIMO-2-NAPHTHOL HYDROCHLORIDE (1 supplier)

1-AMINE-1-CARBA-CLOSO-DODECABORANE(11) (4 suppliers)

167632-33-9

1-Amino 4-Methyl Piperazine (32 suppliers)

IUPAC Name: 4-methylpiperazin-1-amine | CAS Registry Number: 6928-85-4
Synonyms: 1-Amino-4-methylpiperazine, 1-Piperazinamine, 4-methyl-, 4-Methylpiperazin-1-amine, A65131_ALDRICH, 255688_ALDRICH, NSC80649, CID81349, EINECS 230-053-7, NSC 80649, SBB004299, 1-Amino-4-methylpiperazine dihydrochloride monohydrate

Molecular Formula:	C₅H₁₃N₃	Molecular Weight:	115.176820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJWLLQWLBMJCFD-UHFFFAOYSA-N

6928-85-4

1-AMINO 4-METHYL-PIPERAZINE (2 suppliers)

6298-85-4

1-Amino Adamantane-d6 (3 suppliers)

IUPAC Name: 2,2,8,8,9,9-hexadeuterioadamantan-1-amine | CAS Registry Number: 1219805-53-4
Synonyms: 1-Aminoadamantane-2,2,2,2,2,2 D6

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	157.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DKNWSYNQZKUICI-KETLRHEYSA-N

1219805-53-4

1-Amino Anthraquinone (37 suppliers)

IUPAC Name: 1-aminoanthracene-9,10-dione | CAS Registry Number: 82-45-1
Synonyms: Diazo Fast Red AL, Anthraquinone, 1-amino-, l-Aminoanthraquinone, 1-AMINOANTHRAQUINONE, 1-Aminoanthrachinon, alpha-Aminoanthraquinone, alpha-Anthraquinonylamine, 1-Amino-9,10-anthraquinone, 9,10-Anthracenedione, 1-amino-, 1-Aminoanthrachinon [Czech], .alpha.-Aminoanthraquinone, .alpha.-Anthraquinonylamine, NSC458, 1-Amino-9,10-anthracenedione, NSC 458, 9,10-Anthracenedione, amino-, 06770_FLUKA, A39009_SIAL, EINECS 201-423-5, CID6710

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.226760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHUFHLFHOQVFGB-UHFFFAOYSA-N

82-45-1

1-AMINO CYCLOBUTANE CARBOXYLIC ACID (1 supplier)

1-AMINO CYCLOBUTYL-1-CARBOXYLIC ACID (1 supplier)

1-Amino Hydantoin HCl (16 suppliers)

IUPAC Name: 1-aminoimidazolidine-2,4-dione | CAS Registry Number: 6301-02-6
Synonyms: Hydantoin, 1-amino-, 1-Aminoimidazolidine-2,4-dione, NSC44144, AIDS016801, AIDS-016801, EINECS 228-593-3, NSC 44144, ZINC04206650

Molecular Formula:	C₃H₅N₃O₂	Molecular Weight:	115.090700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KVYKDNGUEZRPGJ-UHFFFAOYSA-N

6301-02-6

1-AMINO HYDANTOIN-13C3 (7 suppliers)

IUPAC Name: 1-aminoimidazolidine-2,4-dione | CAS Registry Number: 957509-31-8
Synonyms: 1-Amino Hydantoin-13C3, AHD-13C3, 1-Amino-2,4-imidazolidinedione-13C3, 34006_RIEDEL, 34006_FLUKA, CTK8F3236, 1-Aminoimidazolidin-2,4-dione-13C3, FT-0661836

Molecular Formula:	C₃H₅N₃O₂	Molecular Weight:	118.068665 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KVYKDNGUEZRPGJ-VMIGTVKRSA-N

957509-31-8

1-Amino Methy, 1-Cyclohexane Acetic Acid HCL (1 supplier)

1-Amino- 5-iodonaphthalene (4 suppliers)

IUPAC Name: 5-iodonaphthalen-1-amine | CAS Registry Number: 66640-75-3

Molecular Formula:	C₁₀H₈IN	Molecular Weight:	269.081690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQUFDLNESOFRIV-UHFFFAOYSA-N

66640-75-3

1-AMINO-, HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-aminocyclopentane-1-carboxylic acid;hydrochloride | CAS Registry Number: 92398-48-6
Synonyms: Cycloleucine hydrochloride, 1-Aminocyclopentanecarboxylic acid hydrochloride, Cyclopentanecarboxylic acid, 1-amino-, hydrochloride, AC1MICCP, UNII-Z72HVF4L7V, SureCN1711763, AKOS015969084, LS-57869, 1-aminocyclopentane-1-carboxylic acid hydrochloride

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ONNMHNDIUIHULO-UHFFFAOYSA-N

92398-48-6

1-AMINO-1'-BOC-6-METHOXY-SPIRO[INDANE-2,4'-PIPERIDINE] (1 supplier)

2416991-45-0

1-amino-1,1,2,3,3-pentadeuterio-3-naphthalen-1-yloxypropan-2-ol (2 suppliers)

IUPAC Name: 1-amino-1,1,2,3,3-pentadeuterio-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 1246912-08-2
Synonyms: DTXSID80678701, 1-Amino-3-[(naphthalen-1-yl)oxy](~2~H_5_)propan-2-ol

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	222.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFMCITCRZXLMDJ-QJHRKUAUSA-N

1246912-08-2

1-Amino-1,1-bi(cyclohexyl)-2-one hydrochloride (0 suppliers)

1-amino-1,2,3,4-tetrahydro-1-naphthalenecarboxylic Acid hydrate (2 suppliers)

IUPAC Name: 1-amino-3,4-dihydro-2H-naphthalene-1-carboxylic acid;hydrate | CAS Registry Number: 1559064-07-1
Synonyms: 1-amino-1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid hydrate, AKOS027426492, A-7084

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AHNWVJZRGNRYQB-UHFFFAOYSA-N

1559064-07-1

1-AMINO-1,2,3,4-TETRAHYDRO-1-NAPHTHALENECARBOXYLIC ACID HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-amino-3,4-dihydro-2H-naphthalene-1-carboxylic acid;hydrochloride | CAS Registry Number: 79025-21-1
Synonyms: 1-Amino-1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid hydrochloride, SCHEMBL11149959, ZX-CM014712, MCULE-5594360950, 4142576-25G, 1-Amino-1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid hydrochloride, AldrichCPR

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.688 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RCMFQTWGBQONDW-UHFFFAOYSA-N

79025-21-1

1-Amino-1,2,3,4-Tetrahydro-1-Naphthoic Acid (10 suppliers)

IUPAC Name: 1-amino-3,4-dihydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 30265-11-3
Synonyms: NIOSH/QL2303000, AKE-BBV-070873, MolPort-000-000-518, CB 1643, NSC39062, CID236509, BBV-070873, LS-95391, QL2303000, 1,2,3,4-Tetrahydro-1-amino-1-naphthoic acid, 1-Amino-1,2,3,4-tetrahydro-1-naphthoic acid, 1-Amino-2:3-benzcyclohexane-1-carboxylic acid, A50022, 1-Naphthoic acid, 1,2,3,4-tetrahydro-1-amino-, 6336-38-5

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIYFEDPFIIDANF-UHFFFAOYSA-N

30265-11-3

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